CHEMDIV-ZINC06802724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3390 1.8020 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1800 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5370 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3860 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9700 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8530 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2710 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2300 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1370 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7070 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.0140 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.2220 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6820 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.0060 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.1630 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.8280 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.3310 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.1670 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.5060 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 0.4540 -5.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0570 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2800 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1580 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.3470 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3180 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.6510 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.5520 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.7370 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.8530 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.4170 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1840 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.0170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3470 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END