CHEMBRIDGE-ZINC02891202 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3140 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9890 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.8640 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.1860 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8580 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.8390 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.2240 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.4170 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.7970 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.9820 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.7910 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.4100 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -5.9480 -5.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.3520 -8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0240 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.0910 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.2330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7890 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.0430 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.4920 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.1680 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.0370 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END