IFLAB-ZINC02716054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1930 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4120 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1980 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7780 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4190 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8390 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0260 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1330 -7.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9980 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5770 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.4940 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.2710 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.3390 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.6290 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.8520 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7830 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.2580 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.7930 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2240 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1610 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.3150 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0260 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1570 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.6130 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.3510 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6170 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3530 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.2630 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.1650 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9570 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5310 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.3160 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.9440 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.0080 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.6690 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.5450 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.8150 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7560 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.7850 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1610 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0350 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.8510 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5620 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.7900 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8170 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END