IFLAB-ZINC04323004 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5870 1.4910 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0120 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6310 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1460 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7680 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1670 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.9850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3020 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.9660 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.3560 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.0580 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8070 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7900 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.6910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.4520 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.4650 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.7150 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.9560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.9460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -13.3200 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -10.2070 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8280 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0370 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4910 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2820 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.0560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.6110 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.4760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -12.5060 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.1340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.3630 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.5070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -14.0780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.8580 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -11.1290 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.4470 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END