NCID-ZINC01665592 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.2720 3.5310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.3440 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.4620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.7700 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.9610 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.8400 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.0460 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 3.4300 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.0770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.6830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0210 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.0490 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 4.1340 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.5740 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.9000 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4640 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.7020 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.3790 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.8180 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.2730 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.4160 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.5390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.1310 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.6400 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.2760 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.2140 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.8840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.0840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4230 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.6150 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.0300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0690 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5160 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.7150 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.9370 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.5660 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.3490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.9170 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.6280 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 6.7240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.5690 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.4720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5670 -0.8580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END