NCID-ZINC05810162 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0050 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.2030 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.7200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.1670 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.3070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6680 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.5550 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.0810 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5210 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.3420 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5400 1.2470 O 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 1.8870 -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 1.7640 -0.1310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1630 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4030 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7400 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.9320 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.2300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.3860 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.0380 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.6180 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.7740 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.2260 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7690 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9510 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END