IBS-ZINC02236630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0550 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1790 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.0220 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.3440 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.5740 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.4400 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7490 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.0660 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.9660 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2380 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.4180 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.6660 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.7470 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.5750 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.3130 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2740 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.0340 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7210 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6770 -6.2960 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4800 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.3490 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 3.1360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 3.5790 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.9460 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.1380 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.6050 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7120 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2160 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.9970 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8920 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9030 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3990 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7080 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4950 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5060 -5.5070 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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