NCID-ZINC01587766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3590 2.0860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.7830 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1330 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.5580 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.4720 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7830 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -1.7700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8240 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.2250 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.1960 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.8810 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9520 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.0390 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.0230 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.9940 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.9360 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.9190 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5420 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6910 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.3970 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.5160 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9330 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.2270 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1090 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0580 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.8440 -7.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4600 2.8000 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.4860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.0840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.0230 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1650 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1140 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.8910 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2590 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0670 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2800 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.5520 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3510 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.3640 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END