CHEMBRIDGE-ZINC02860943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0890 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1410 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4120 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.6280 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.9200 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6690 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.0550 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7290 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.1090 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.8150 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.1480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.7590 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.9040 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.1920 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.1220 1.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.2330 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5110 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9820 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1770 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.8530 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.1110 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.0100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.2730 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.7660 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END