NCID-ZINC05341216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7360 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -2.4320 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2640 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -4.6370 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.2360 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.8100 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2700 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.2800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.3890 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.6600 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1740 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -4.5400 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6420 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -2.2920 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1410 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9330 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1620 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.4140 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6410 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.9520 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.6850 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.5090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.9120 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.5970 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.6900 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.1920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.5800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.7670 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.3010 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.7990 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2680 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1340 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.3720 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.7450 -0.1390 H 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END