IFLAB-ZINC04377253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.5150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6560 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6470 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8100 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4140 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9140 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9870 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4590 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.5390 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8350 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7290 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2720 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2950 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4210 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.2570 -9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8780 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9750 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4080 -13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7340 -14.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6350 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2140 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2980 -13.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8450 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.0010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9210 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7040 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.6920 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.0110 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9390 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7100 -14.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0670 -15.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.9160 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.1620 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7230 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2260 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END