NCID-ZINC05390341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5050 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0010 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6660 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7650 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1000 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7180 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5260 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.9460 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.8920 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0400 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.3420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.2980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.6240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.0700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.2000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.8150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.8990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.1980 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.1620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.2210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.0710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.8310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.7490 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.9030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.1890 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.5880 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8420 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5680 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6600 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1980 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9770 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.3470 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.1320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.5740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.1780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -4.1360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.9350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.7860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.1340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -7.6090 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.0530 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END