CHEMBRIDGE-ZINC01157327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.4680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0410 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5840 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1620 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4720 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8510 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9680 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6450 -4.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9360 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5830 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0990 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.7650 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.7460 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.3520 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.9470 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.9600 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4090 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8680 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.8390 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1110 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3440 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5500 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5380 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.4740 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2270 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.3400 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.3420 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.0360 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -11.1210 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.3980 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.6390 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END