NCID-ZINC01648201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0130 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6080 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.4380 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.7290 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2940 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2440 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.2240 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6810 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6100 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1690 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.0740 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6950 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2470 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3050 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.0150 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.0770 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.5260 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.1090 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.3330 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.3130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.1800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1290 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.7700 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3470 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.3310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END