CHEMDIV-ZINC06751687 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4650 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0780 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1090 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1880 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.7520 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3140 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.5190 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.4760 1.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0770 3.5890 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9240 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.6460 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.1960 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.2730 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.8080 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.2690 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.1920 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.9030 6.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9950 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4660 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7090 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2710 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.5360 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.6830 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.9060 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.7690 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.6920 0.7230 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 12 -1 M END