NCID-ZINC01565392 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.5110 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0150 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4290 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0720 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.9960 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8550 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4150 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -0.5930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.3110 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.7160 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.3660 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2600 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.0500 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3780 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5810 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9120 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7930 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9140 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5040 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9230 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6440 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.5610 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6560 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.3940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.1410 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.1780 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6670 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3030 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END