NCID-ZINC05641685 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.8380 -1.9440 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.2130 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1600 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.3240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.5410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.5930 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.0250 -0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1600 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.0180 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7810 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.7570 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.4860 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.1010 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.4470 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.0210 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.2550 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.9150 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.3350 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.9600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -7.0820 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -7.6320 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1380 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0640 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7630 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.6850 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.3460 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.8100 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2650 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.2890 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.7050 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -7.1010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -5.7820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.0540 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.4330 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -7.2280 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.4880 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END