NCID-ZINC05340681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.0850 1.4890 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0170 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6370 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1190 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -2.4710 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5550 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0770 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -4.5520 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4050 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.7280 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.0940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0100 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.9950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5930 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.6780 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.2200 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.0200 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4170 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.8020 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.3140 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.7780 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.7250 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.2170 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.7550 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.1720 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8150 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8570 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0720 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2820 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.0650 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.4840 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6190 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.3770 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.4880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.3660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0770 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.0530 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3160 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.5130 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.5020 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.0650 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.1350 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.1790 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.3020 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.3940 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.5370 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0850 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5600 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END