CHEMDIV-ZINC01290675 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2790 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.0460 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.3250 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.9610 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.2360 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.8340 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1500 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.0760 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.3630 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.6550 -5.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.5440 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.8450 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.3470 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.5500 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.2480 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.7440 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9580 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.5820 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.1260 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -9.4670 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.5800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -7.1630 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.6250 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.5110 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END