IFLAB-ZINC04568722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3810 1.5260 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0040 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4830 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3610 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7260 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5760 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.0370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.5060 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.8580 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.3100 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0030 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -8.7510 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.4950 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -11.0540 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -12.4220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -13.2380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.6760 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.3040 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -13.6770 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -14.8890 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -14.5920 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.1820 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.6640 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.6650 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.0490 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.5810 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8690 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7030 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1380 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2540 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.5920 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.6150 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.4190 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.8560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.8650 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -15.1080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -15.7220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.4020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.0560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.4420 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.7590 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.8280 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.1840 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.4780 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.8230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.5530 1.5460 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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