IFLAB-ZINC04941594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.9170 -2.9140 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.7270 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -0.8230 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.5450 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.7680 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.7060 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9800 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6800 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.2010 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.9380 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.4170 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6380 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.9540 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0600 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.3880 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.4810 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.2070 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.1980 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.1710 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1590 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1790 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2080 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2110 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.5510 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.7170 3.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.9100 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0440 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7260 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8180 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.2700 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.7570 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.9420 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.6730 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.4550 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.3620 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2030 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9370 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9160 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1720 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4450 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.4500 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.0590 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.6060 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.8020 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.0240 2.1250 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 26 45 1 0 0 0 0 M END