NCID-ZINC01630490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0460 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.6870 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.9640 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.6130 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.9500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.6380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.9870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.6600 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.9570 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.5740 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.9820 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.0280 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.3180 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1990 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6730 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.3630 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.4200 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.7680 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.7070 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.9000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1530 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.9910 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.9260 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.5930 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.0670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END