IFLAB-ZINC02723681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7030 0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.4210 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.7650 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.6370 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8790 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.7540 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.7970 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.8910 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.9180 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -11.8570 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.7680 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.7400 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.6950 -2.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.3830 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.8000 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.9400 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -12.7700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.6610 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.8920 -0.7030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END