CHEMBRIDGE-ZINC04842115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6440 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7640 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1410 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8980 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.1460 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5750 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0080 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.3460 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.5330 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -9.7600 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.7990 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.6120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.3860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1370 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0930 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5240 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8420 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5260 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.5200 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1530 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.7210 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.9060 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -11.7570 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.4240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.2410 1.3610 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END