IBS-ZINC01273287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.4310 -0.8170 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.0560 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6210 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8370 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.4900 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7040 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5900 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0510 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4530 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7460 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.1340 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.4490 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.8070 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.8620 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.5560 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.1890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.8790 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5290 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2660 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8830 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4600 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3240 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.7090 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3190 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5340 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2210 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.6170 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8020 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.1390 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1110 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4960 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6600 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4270 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.4700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.6950 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.4080 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.0500 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -6.1480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.6020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.9180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1840 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.2990 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.3960 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0060 -1.4340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END