IBS-ZINC01248424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.4170 0.8230 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.5550 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1930 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0850 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4230 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9960 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3070 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0780 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.4410 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1710 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8400 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3720 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.3500 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.7060 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.0840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.4360 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.4130 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.0370 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.6890 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.0120 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.7970 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.9050 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.6320 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.6300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.5740 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.2750 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1210 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5710 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.9550 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.9400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9320 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.9420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6680 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6330 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6250 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3880 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.1020 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7300 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.4000 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.9840 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.2450 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.7870 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.8690 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.2520 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.5490 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.5210 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.9980 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.2720 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.6680 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END