CHEMBRIDGE-ZINC04814537 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0610 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9980 0.3840 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.3520 -2.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3500 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.0430 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2490 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7640 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.0780 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.9410 -4.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5420 -7.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6510 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4090 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7880 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4820 -2.8390 H 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 7 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END