NCID-ZINC03869419 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0340 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6090 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -1.6990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0820 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5690 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -1.6700 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2060 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7460 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1230 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.9740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5860 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.6770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.0300 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4240 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -0.3600 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 0.6000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.8850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.3760 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.4780 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.5780 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.8130 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1410 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8640 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8360 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1700 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6490 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.5490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0020 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4780 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8730 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6560 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4620 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3970 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9310 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4390 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.0740 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6970 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.3500 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.5240 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.1270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4420 0.9380 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 8 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END