CHEMBRIDGE-ZINC01055379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2000 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8230 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.4210 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.6580 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.9530 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 4.0990 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.3510 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 3.4870 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 2.3690 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.0970 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0300 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.4950 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7100 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.7620 5.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.0080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8150 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.3740 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.7810 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.6930 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.7060 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END