CHEMBRIDGE-ZINC02774424 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.2420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.7080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -9.5200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -10.8920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -11.4670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.6710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.2960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.4040 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.9140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.7910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -9.0730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -11.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -12.5430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.6760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 M END