CHEMBRIDGE-ZINC01212220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6010 2.5460 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.0370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5210 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5070 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.5180 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.0890 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.4900 -0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.8770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.8710 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3730 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.8310 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.3670 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.7260 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7240 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3550 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.9910 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.0060 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.7040 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.3400 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.2070 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.9970 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.0650 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.8270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.1920 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.9340 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.7460 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.0340 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5490 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5060 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2330 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2290 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3500 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.4810 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.9780 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.4640 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.1770 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.6090 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.3460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7800 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.0800 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.6740 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.0950 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.7800 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.2390 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.1140 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.0700 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END