NCID-ZINC01642162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7620 -0.5260 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1430 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7720 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.7860 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1700 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.5420 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7750 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -1.8810 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5290 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.5880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2530 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0790 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.5100 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9390 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6490 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4710 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.2780 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9630 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6030 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0040 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4810 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6880 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9020 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6940 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4000 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7780 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END