CHEMBRIDGE-ZINC01180605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4720 2.4140 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0140 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4340 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4810 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8040 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.1420 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.2680 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.8150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.2430 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.1250 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.5720 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.4510 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.9100 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.6960 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.6880 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.4920 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.3050 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.3140 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.5120 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.0910 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2250 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.6150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.2380 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.8460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3480 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.0450 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0790 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7320 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.9120 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.6710 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.4620 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.9720 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.3520 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.6150 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.2660 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.3870 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.7390 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.4420 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.0300 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.6480 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END