IFLAB-ZINC03027723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1170 -0.4310 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7380 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7710 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9100 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8820 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1270 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0070 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1690 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6980 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.2570 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4150 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.1300 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.1060 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.0820 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.3310 4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -1.7830 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3490 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0950 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4340 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2210 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1950 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.4080 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.5340 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2790 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0400 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6160 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2280 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0740 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.0250 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5510 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8170 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9630 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.0770 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.0960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.9010 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.5850 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.6620 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.6030 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7080 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.7360 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0650 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5640 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.9200 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.8930 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5800 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END