NCID-ZINC01605812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.6890 0.1720 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2960 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.2390 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.5850 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0460 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6990 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4850 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.7050 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.8990 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.4040 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.0970 -1.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.7880 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.4990 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.8370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.3980 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.7640 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.5680 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -10.0070 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.6430 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.0320 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -12.0560 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.5210 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.6140 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5440 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3170 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9240 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7800 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4780 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.2020 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.6360 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.6400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.7930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.2220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -12.5380 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -12.4440 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.2630 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.0360 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.5880 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.0170 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.4200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1470 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END