NCID-ZINC01694886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.1060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.6740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.0750 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.4180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 2.1660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 3.5640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 4.2580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 3.5730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 2.1900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 1.4820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.7470 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.6600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.8600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.4560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.9490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 4.0990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 5.3380 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 4.1220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 1.6620 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 0.4020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.9370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END