IFLAB-ZINC05256232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4990 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7690 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6780 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0910 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -6.3400 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.6580 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2440 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.0780 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.9690 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.7160 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4310 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.7040 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.9640 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7600 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5600 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.7470 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6620 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.8260 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.6210 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.4190 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.5510 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.4010 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9030 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3810 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7530 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6960 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.4240 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.0160 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7490 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.0900 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.5020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.4660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.6930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1540 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.0820 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.2550 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3270 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.9590 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.8870 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.7500 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.9940 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.0660 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END