NCID-ZINC04933801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3350 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6760 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4390 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -1.0570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.9690 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2050 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 0.8740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5640 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.6550 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0680 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.8920 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3660 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -0.4020 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 0.5920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.0150 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.5190 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.4510 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 -0.2260 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.6460 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.7870 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8800 -2.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8670 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8710 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5720 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.7240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7660 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7970 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0340 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1660 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9830 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2920 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.2490 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8340 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.8740 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5450 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.6660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.3340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.1350 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.7620 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.4350 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.1760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7570 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END