NCID-ZINC01591113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.5230 -6.2480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.8820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.7690 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1400 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.3780 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.5160 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8660 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.3240 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7080 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.1320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.4740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.0810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.6540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -0.6020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -1.2860 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -0.4190 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.8870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 2.1190 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.2670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.2140 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.5640 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.3600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4610 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.6670 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.1140 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.3770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.9220 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.2110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.7330 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.4190 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.2400 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 0.9440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 0.8970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.0340 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 3.0050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 1.8870 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.3180 -0.1610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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