IFLAB-ZINC04330588 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.9260 0.0780 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0940 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3390 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.7700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7050 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8170 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3860 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7030 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.5160 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1630 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.3500 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4810 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.9320 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4560 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -8.9050 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.9340 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.6240 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.0640 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.8130 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.1200 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.6870 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.2560 -10.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.0920 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.8860 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.2820 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.6680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.6520 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.7380 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8210 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0510 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7600 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.9740 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.7420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7380 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.1300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4790 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6350 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -9.8190 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.6030 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.9220 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.1520 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.1420 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.9100 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.8440 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -9.1870 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.4150 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.7800 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.8770 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.4160 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -10.5830 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -11.6810 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.0690 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.1670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.7080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.0900 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.8460 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END