CHEMBRIDGE-ZINC04704173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2700 1.1720 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1360 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8060 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1510 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -3.1060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.5830 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6340 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5580 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5500 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5180 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5490 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.6910 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.6800 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5330 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.3930 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4020 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5240 8.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.4170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.6140 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.3770 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.5610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.5340 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.7030 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.9000 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.9300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.7630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -11.3680 -1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7350 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.5190 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2350 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.5860 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5680 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4990 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5140 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.6570 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2570 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.5990 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.6820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.8660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.7860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END