IBS-ZINC02259504 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6440 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2860 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4670 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6370 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.4960 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.8810 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.5060 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.8570 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.6530 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.1160 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.7170 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.1320 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7470 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.9100 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4890 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0270 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2320 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.1210 7.5780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.0740 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.9140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 5.3290 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.7240 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.7550 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.7470 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.1270 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0990 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7040 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7130 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END