CHEMBRIDGE-ZINC04695747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.2030 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6940 1.6230 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.4200 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.0130 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.1670 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4600 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.0680 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.3060 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.0910 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.4090 1.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5600 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1700 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3310 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5500 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.2430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.9810 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.9570 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.4140 -2.3920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END