NCID-ZINC01650813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7640 1.0840 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1830 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8220 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1040 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2650 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.6000 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -2.5570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.3130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0380 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -3.6260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8770 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.2510 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.6210 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.7230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9510 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5400 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.9510 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0530 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.5850 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.3020 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8740 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.2850 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.3840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6040 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0250 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.2620 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.3850 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.4150 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.6980 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.4990 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.0100 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.5290 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.8400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.3050 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7590 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2440 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8980 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.9910 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.5310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6220 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8240 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0980 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7220 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2660 2.0210 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END