IFLAB-ZINC04032875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0280 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1810 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4180 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8150 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4880 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8440 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5790 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.7970 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9710 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5960 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9680 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5670 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.9600 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.6630 7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.1060 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.9220 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.8140 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.1380 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.8040 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.1640 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.8680 11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.1840 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8830 11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.2460 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.9130 13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.2330 13.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8170 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2580 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1820 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9170 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5560 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.4650 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.9140 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0630 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.6140 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.8100 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.8690 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -8.0440 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.6810 12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3650 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0120 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.1900 14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.7510 13.9590 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END