CHEMDIV-ZINC04571770 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -5.4200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.2440 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.0780 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.5490 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.1880 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.3570 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.8800 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.6690 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.3800 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2790 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.8590 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.1730 -7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.3600 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.7490 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.0960 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.3830 -10.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.6570 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.2250 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.8150 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -9.5700 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -9.7260 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -10.1270 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -10.3820 -11.4200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.5820 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6380 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.8560 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7880 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.8600 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.4340 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -5.3880 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.8270 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.7200 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.8030 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.1410 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -9.2570 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -9.5360 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -10.2470 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -10.6920 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END