NCID-ZINC01600930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.6960 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1940 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4780 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1620 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9500 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4070 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7380 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.1300 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.3550 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6530 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7230 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4930 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8760 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7240 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5870 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.2950 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1440 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2790 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5640 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.8420 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.1150 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1830 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2240 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.4900 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1260 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6560 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9900 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1200 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5200 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.7340 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.3250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9660 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9270 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1890 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.9390 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6650 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.3780 -1.9060 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 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 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END