CHEMBRIDGE-ZINC02286181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.9290 1.1170 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.2110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8550 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3990 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7460 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8120 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6650 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0790 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3370 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5110 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4140 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2970 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.2820 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7480 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.2710 -5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -7.3170 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6720 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.5120 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.2470 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4070 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.0190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4300 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8620 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0030 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3080 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.5720 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3440 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.4240 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.6940 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.4040 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9630 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.3780 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.3490 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.5020 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.7560 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END