CHEMDIV-ZINC04734052 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 2.0810 -2.4150 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4520 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0670 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8780 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.2080 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.0300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4470 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9560 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.2900 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.7200 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.3700 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.7820 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.8810 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -8.1650 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.6270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.8960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.5590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.9580 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.6760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.0150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -8.7200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -8.8550 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -8.3230 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.2290 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0880 -7.3970 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -9.4640 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -9.3350 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -10.4620 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -11.6960 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -11.8700 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.7560 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.9970 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.5850 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -11.0620 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.7050 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.5400 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6970 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1110 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.4100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7770 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0540 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7750 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5010 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.9700 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.4480 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.8030 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.2220 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.9170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.4280 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.7990 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.9460 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.2390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.5870 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.9550 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -8.3570 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -10.3780 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -12.6070 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -10.9540 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -8.1160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -6.9570 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -8.6560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -11.5720 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -10.2320 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -11.7900 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.6370 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.0800 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -11.5470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1350 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 73 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 73 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 7 73 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END