NCID-ZINC01660084 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7060 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3840 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0190 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7360 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.9080 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.9110 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.7560 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.5970 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5850 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.6860 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.5460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.2160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.1120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.3370 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.6580 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.4680 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2550 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.2690 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.4940 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.7110 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.7070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9710 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.0300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.8180 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.5450 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4820 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.3220 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1780 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.6280 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.8230 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.6380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -3.2600 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.0500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.2990 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.1050 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.2840 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.6700 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.8790 0.3630 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END