CHEMDIV-ZINC04872191 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3830 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4290 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9560 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.9530 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9030 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8400 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9620 6.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7520 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.9240 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2630 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.5190 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4880 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.9950 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -0.9630 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -0.6670 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -0.3000 7.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2300 -0.4180 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 1.1540 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 1.3240 8.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9000 0.6950 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 0.9100 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 2.7880 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -1.2200 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6020 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9210 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1400 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8220 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3900 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0290 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7110 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2490 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.8140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4910 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.6690 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.0080 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -0.2880 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -1.9650 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -1.7070 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -0.0210 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 1.8120 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 1.4070 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 1.5490 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.0160 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 3.0830 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 2.9080 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 3.4170 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -1.1010 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -0.9580 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -2.2560 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -0.4890 6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 72 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 72 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END