IFLAB-ZINC05256216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -6.0160 0.4940 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.9400 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.1760 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.4110 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.9260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.3750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.2960 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -6.9710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.8330 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.2560 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.6580 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.4650 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.9630 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6160 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.6800 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.2140 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6160 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4490 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2050 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.6070 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.5010 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.8980 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.4020 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.5080 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.1160 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.7920 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.3020 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.6740 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.1920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.6400 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.0860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.6380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.9580 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1970 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.3850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.1450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.2830 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.0490 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.6740 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.5240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.1160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.6140 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.3500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.1080 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -7.8150 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.9010 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.2030 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.1820 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.5380 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.5760 9.4700 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END