NCID-ZINC05340291 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 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4980 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9820 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1240 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -2.1680 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2560 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.0190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6900 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6420 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.6000 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.8240 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.4620 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8670 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6890 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.5800 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.1810 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1100 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0010 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.6000 4.2220 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 1.8870 -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 1.8130 -0.4480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3030 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.5070 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.7970 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.6620 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.2850 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.8630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.5890 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8770 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.4220 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.0100 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2960 3.5620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END