CHEMDIV-ZINC06867244 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6020 5.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8990 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.5650 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.9600 8.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.5680 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5520 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.1030 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.6530 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.6680 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.1370 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.7620 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.0020 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.9570 7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 3.0500 8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 4.1910 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 3.8010 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.6790 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.9640 9.3540 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.0640 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.0950 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0790 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.1060 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.1520 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.9140 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.5660 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.0690 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.3990 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 4.6480 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.4200 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.1000 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 2.0020 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.2690 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.4420 10.1150 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END