NCID-ZINC05572822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5810 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5040 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.1340 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0590 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.4120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7530 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.1080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.6950 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.8550 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.1140 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.5700 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.9580 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0330 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.4020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4840 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.0050 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5820 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.2490 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.7510 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.5880 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9240 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4140 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.7470 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.0160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3580 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.0150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9740 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.0050 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.2820 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.0700 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9660 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.3820 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.2580 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.8460 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1910 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3270 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5950 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4890 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.9800 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.6710 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.5270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.4060 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.8340 -3.4000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END