IFLAB-ZINC05298903 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -6.7680 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.7900 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.9950 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.5440 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.8370 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.6330 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7450 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4900 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.0090 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.1570 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -10.0970 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.7120 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.0760 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.6740 -2.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.1040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.9940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.9070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.1270 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.4100 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8700 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.3390 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -11.0680 -4.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END