CHEMBRIDGE-ZINC00612669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -0.0880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0960 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0150 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7760 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1550 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7760 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0200 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6360 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8900 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5970 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6120 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4220 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0540 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1470 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.1240 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.0170 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.6470 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.6190 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.5190 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.0800 11.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.6240 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8860 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5200 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4640 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2930 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5060 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.1870 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.2590 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0010 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.4150 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.0060 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5080 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.5140 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.4260 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.6410 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END