NCID-ZINC01625006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0480 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9390 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6290 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4380 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5560 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1450 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7690 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1940 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7820 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.4170 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3090 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8540 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.3850 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8170 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1650 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6280 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.0890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.3200 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9800 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.4100 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8370 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5690 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.6800 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6100 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.8200 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6760 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END