CHEMBRIDGE-ZINC00186172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8190 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1530 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5950 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5020 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2550 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7280 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2350 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7780 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2640 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7390 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2680 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7590 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3420 -6.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7560 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4340 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2060 3.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9910 1.9760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9400 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8980 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4960 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3860 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2160 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0450 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6680 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.0320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.1080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.7960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6480 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END