CHEMBRIDGE-ZINC04750281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.5680 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.9610 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.5930 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5820 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1440 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7250 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7710 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3060 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9130 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4410 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3540 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.7770 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.2550 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.7240 -4.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.0520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1070 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9670 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9160 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.7660 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7870 -7.1750 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END