CHEMBRIDGE-ZINC00065327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7150 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6350 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8500 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1140 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5720 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1340 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.5170 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.2020 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.5100 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6520 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3950 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0640 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.2820 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0460 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END