NCID-ZINC04887583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7080 -0.5330 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8680 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6150 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.7690 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7310 -0.0540 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5900 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 -2.4440 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -3.1850 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2440 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3140 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.5270 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.5620 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.8090 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.1140 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.3590 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.1440 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7260 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 0.4620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.5030 0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.6410 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.6810 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6540 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1400 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.0610 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.0120 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.9570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.7950 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.9060 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6430 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.1510 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.6790 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.1890 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.9160 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.6870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.0760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.0580 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.1780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1750 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END