IBS-ZINC06624338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9820 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.8410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5460 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.6160 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.9240 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.2320 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1730 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.1240 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.6500 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1600 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.8120 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.9530 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.3060 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.3680 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.3890 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.4100 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.3480 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.3010 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.4150 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.6230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6750 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2170 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.7500 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.0000 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7900 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6660 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1170 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5260 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.4200 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.7240 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2550 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.1360 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.1940 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.4780 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.5900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.7500 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4450 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6610 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5300 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.7450 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3000 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.4340 -1.8980 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END