NCID-ZINC04655257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4190 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.0090 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.4980 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5590 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.5250 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6080 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.0310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0220 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8930 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -1.9250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.9580 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2310 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.7080 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2640 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4770 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -2.6390 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.1160 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.8650 3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -4.4420 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.7460 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.2450 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1670 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0210 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8360 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6610 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7450 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.1380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6810 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8390 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.7970 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.3460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1550 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.1550 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6000 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.1910 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.1760 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.2580 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.7810 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.6980 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2220 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0720 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END