IFLAB-ZINC04496243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8680 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.6790 -5.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.2570 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.1060 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.1010 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.3400 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.6710 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.7640 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.5250 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.1990 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.1800 -11.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.4460 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.5550 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.2670 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.8580 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.5970 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.0170 -6.8830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END