NCID-ZINC01565995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0270 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6380 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9610 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8570 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9190 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2400 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8330 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1220 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7370 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7290 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.2770 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0530 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.7680 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4500 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.2140 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.7100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5520 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4270 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1860 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2710 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4300 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6430 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.6450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6080 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2210 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7900 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.3350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7710 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8350 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2200 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5310 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0120 2.3670 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END