NCID-ZINC04983994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1310 1.7200 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1910 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.0770 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1780 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.5470 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.5700 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7120 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -2.6460 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8420 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.7020 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8220 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.4740 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -0.6830 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3160 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.7750 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1240 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1870 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5770 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2340 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.1620 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0750 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3980 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7060 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0070 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1930 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0950 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5610 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.0890 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7630 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6190 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.7300 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4970 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.7980 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.2620 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6470 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.4120 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0520 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END