CHEMBRIDGE-ZINC04825657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3540 3.3280 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.1650 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9610 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.9160 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.0780 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.2860 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3910 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.2370 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.4580 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.5060 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.7970 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.3530 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.7500 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 6.4150 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.6390 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 4.2340 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.6060 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.4110 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.1470 -7.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3090 7.9260 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 8.5350 -4.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6160 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.2710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1970 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.2100 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.8820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.1530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.9640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.2330 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.4720 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 6.3530 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.1360 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.5200 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 4.0340 -8.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 8.4770 -6.5780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END