NCID-ZINC01653044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.7560 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8430 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4690 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7700 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8460 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9340 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1930 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.9290 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.7280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.5690 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.3910 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.1910 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9670 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.9970 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.1990 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.9360 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.4710 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.2680 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5290 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.2250 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1800 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2670 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0360 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.7810 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.4780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.4120 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.2970 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.9400 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1220 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.5620 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.8750 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0470 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9050 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5880 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END