CHEMDIV-ZINC06750134 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.2870 1.6540 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3920 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8210 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4440 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.8290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4600 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7110 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.3300 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.6940 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4010 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6160 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2220 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.5880 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.4430 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.1140 -10.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.4440 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.7060 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.4040 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.4740 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.0120 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1380 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7750 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2750 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1360 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5010 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -9.0210 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.0250 -11.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.1250 -13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.4760 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.0210 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.0220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2310 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0260 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0370 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4150 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.5380 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.7470 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.7790 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.3620 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3230 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.0650 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.4820 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2200 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5270 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0970 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.2070 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7390 -13.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1720 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.5830 -13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -10.1740 -13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.6950 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.7890 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.3390 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.0450 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END