IFLAB-ZINC03007686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4000 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4810 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.2360 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2610 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.1590 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.7680 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.2200 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.6490 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.6130 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.1530 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.7430 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.4520 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.6430 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.1930 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -7.0970 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -8.2580 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -7.8800 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -7.3570 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -6.1560 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.4420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.6530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.2290 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.9480 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.9070 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.1690 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.5880 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.6730 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -9.1020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -8.5240 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -8.7650 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -7.1250 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.8010 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.3950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -5.5070 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -7.1010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END