IFLAB-ZINC03007561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1110 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.5240 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.9520 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0560 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.3020 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.4180 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.3130 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.0850 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.0950 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.5870 -7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.5640 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.2450 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.1340 -8.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.5760 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.8640 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.0690 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.1680 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3950 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.3840 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.1960 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.0060 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.5900 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.0930 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.3470 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.9370 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.5130 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.8640 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 5.1430 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.5530 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END