NCID-ZINC04403782 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4460 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.0280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.8460 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6430 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 0.2920 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.8020 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4490 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1710 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3160 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.2780 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.0170 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.1650 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.5720 3.5180 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 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.0860 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.4830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7330 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.6010 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.8910 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.1670 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.4800 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.7430 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.6840 2.5640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END