NCID-ZINC05551260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5190 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -0.1210 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0490 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.4490 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5750 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4520 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.7070 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -3.7100 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9200 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -3.1430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.2940 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -5.3200 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.3710 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -7.3460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0630 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -6.0970 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7600 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.1010 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8830 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.3800 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.5310 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.8620 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1100 2.4240 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 -0.8060 -3.6160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.1010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.5070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.5650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.8810 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8480 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END