CHEMBRIDGE-ZINC01208339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6990 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.1840 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.3670 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.4240 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.3750 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.5780 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.0240 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.3800 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -5.3700 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -6.3140 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.2810 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.2990 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.3550 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.2130 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.1210 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.4460 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.3960 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -7.0790 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.2770 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.5940 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1570 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.9220 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.2140 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END