CHEMBRIDGE-ZINC04674100 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.5650 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4650 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2120 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5720 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2470 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.2410 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6390 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.2070 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.4860 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.5170 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.0250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 5.0070 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.3340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 7.8840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 8.7880 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 9.3330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 8.9770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 8.0680 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.5310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 9.5580 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 10.3470 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6360 1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0900 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5230 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.3050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.1460 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 6.0930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.8940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 9.0630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 10.0340 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 7.7900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.8320 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 9.2130 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 9.6200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END