NCID-ZINC01604672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.1190 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8990 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1750 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8420 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7420 -2.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.4850 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8170 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 2.2100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.6040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.8790 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9160 -1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.9240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.6760 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7140 -2.6660 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.9100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.2140 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6250 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8170 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.7610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.9130 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8940 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4050 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.2260 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0920 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.6820 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0300 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.3740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.1070 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7750 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.4340 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0000 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8100 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.9040 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.4910 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.9880 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 31 36 1 0 0 0 0 34 39 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END