NCID-ZINC05619007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.6400 2.2100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.2110 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5540 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.4060 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7990 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8910 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1470 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7070 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -3.7110 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1260 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4280 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -1.2720 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.0310 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.0440 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.2610 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.7220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.7390 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1650 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9120 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1750 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.9720 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1470 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.6480 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.0490 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.7280 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.5730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3820 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9600 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.5750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9290 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9390 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.4180 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.5750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.0760 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.8060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0710 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.6730 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9020 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.0040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.3140 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.7290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.3310 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END