CHEMBRIDGE-ZINC04741250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3430 0.6990 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6400 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7980 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.7250 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.6880 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6340 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6690 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.6740 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3990 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3000 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7730 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5990 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9660 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.5020 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6710 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1870 -7.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.9330 -9.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5210 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.8900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.7130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.7150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8070 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5660 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3390 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6800 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2520 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5390 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4450 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.7120 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1660 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1200 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6310 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 0.2350 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END