CHEMBRIDGE-ZINC00151369 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.2620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.0900 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.1800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.2660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8850 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.7850 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.5990 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.6840 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.3540 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.7240 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.5940 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5090 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.9030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -5.3990 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -4.2880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -4.3590 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -2.7370 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.5450 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.3210 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.5330 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.5240 3.7670 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END