NCID-ZINC01625715 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3920 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -1.2780 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7740 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 0.1740 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6990 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -1.7230 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -1.2710 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2620 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.0890 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6280 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8310 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -3.3330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0510 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.5950 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2510 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.6560 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5480 0.0140 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 1.1730 0.3060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1390 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4410 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7910 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.6440 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0720 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5100 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2640 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.9500 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.3430 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END