NCID-ZINC01587767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3910 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5890 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -1.6620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.7650 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.0360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.2120 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.4600 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3830 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.4520 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.6800 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.8930 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1460 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2030 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0880 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.6760 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8090 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.3920 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8540 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.7310 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.1320 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.0650 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.5220 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5160 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0170 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.1570 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.4010 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.8810 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.2940 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.2210 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.1110 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9990 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.6550 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.2350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.2720 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3180 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.3160 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.6540 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.4370 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END