CHEMDIV-ZINC04711418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5550 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.5400 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6150 -5.4970 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.6520 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.9150 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.8380 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -3.7720 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.7420 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -5.7930 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -7.0490 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -8.1300 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -9.0120 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -10.0040 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -10.1120 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -9.2300 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -8.2420 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -4.2600 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.9470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.7760 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -1.9540 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.4480 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.0240 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -7.3940 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -6.8180 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -8.9280 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -10.6930 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -10.8860 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -9.3150 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -7.5550 -7.1800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END