CHEMBRIDGE-ZINC04992236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5670 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.3740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.0610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.3180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 5.9640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 7.3470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 8.0900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 7.4550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 9.5680 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5140 10.1300 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 10.2230 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6030 6.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 5.3900 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 7.8490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 8.0360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.6630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.0830 0.0040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END