NCID-ZINC05552843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.3560 3.3550 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.1210 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0890 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.9460 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 1.9020 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1170 2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.1940 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.2120 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2480 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1070 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6500 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7310 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.7270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.1170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.4740 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.4460 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5060 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.1050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.4820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.2400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.3250 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.2650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5310 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.1600 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.8690 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.4760 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7920 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8710 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0670 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4500 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.3650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.0300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.4830 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.8230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.7550 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.4180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8070 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.1100 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7690 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.1650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.1940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.9580 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.4460 -0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END