IFLAB-ZINC04357404 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.6340 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1060 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9140 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.0540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6680 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.8280 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.2910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.8600 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -7.9470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.3200 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.5750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.1820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.8740 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.4820 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.4480 2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.4490 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.2570 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.3570 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.2110 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.9250 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.7860 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.9290 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.2120 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.7750 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.4880 7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -9.3520 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0020 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2200 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0830 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1250 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.3760 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.6500 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.6150 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.6330 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.9760 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -6.4980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -5.1010 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.9550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.5880 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -7.3190 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.5920 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.5420 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.9140 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -6.6260 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.6740 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -10.0980 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.7660 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.8510 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END