NCID-ZINC01569667 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.3470 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0550 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8790 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.4930 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8110 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6360 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.0060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7790 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2290 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.8990 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0800 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6510 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5610 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3220 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2130 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7060 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5310 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1390 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.2440 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.4460 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.8330 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.6140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7710 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0600 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.6320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END