IFLAB-ZINC02458220 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9330 1.5070 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.2300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9310 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.0520 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9880 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2860 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3510 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0320 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8920 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5030 -7.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 1.5260 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0880 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4520 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6140 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5900 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.4070 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.7580 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7360 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2960 -9.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.3410 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.9010 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.9460 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.4160 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.8360 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.7900 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.9210 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.8960 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4500 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.7110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.3660 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.9550 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.3290 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1720 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.6960 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.6870 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0750 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0480 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5400 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8970 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.3680 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5930 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9920 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.5530 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.4980 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6820 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6590 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.5300 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.3920 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.2290 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.1950 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.3300 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0060 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3660 -6.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.3330 -6.4510 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 7 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 29 1 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 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 58 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END