CHEMBRIDGE-ZINC04858058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3440 0.8010 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5570 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.5800 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.1050 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7870 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.0270 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5360 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.1720 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.5600 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.2600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 1.5840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.2070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.5150 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.9900 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6140 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.6450 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.1100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -4.5900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -4.8140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -5.2550 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -5.4560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -5.2320 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -4.8180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2160 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2650 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.2060 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.8180 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.7530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3710 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.0940 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.3400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.1410 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.3150 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.1470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.4820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.4810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.6480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.4400 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -5.7990 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -4.6500 -2.1620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END