IFLAB-ZINC02493218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7260 2.3490 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.8820 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.0460 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2680 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6120 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2990 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6340 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0630 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5140 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2080 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -2.5200 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.4420 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.7710 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.2300 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.1080 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.3150 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8530 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -6.7230 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.0430 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6070 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2190 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.8890 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.7340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.4860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.6480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0220 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3420 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1700 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2890 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.1820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1550 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.6410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.1340 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.3600 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.8040 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.4020 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.9980 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.4460 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.9490 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6140 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8310 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.1050 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2210 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0970 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4850 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2370 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.0160 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END