IBS-ZINC02437805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.2370 1.4710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3490 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0010 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7770 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0100 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.7310 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.9860 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.4910 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.2450 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6950 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4460 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5070 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7760 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.5350 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.0000 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.6940 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9660 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.4020 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.8380 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6200 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.7670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.6020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.1100 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.7770 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.3980 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.7600 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.5950 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.0550 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END