NCID-ZINC05834929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5540 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3760 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4010 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.0310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.3610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.0020 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.3150 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.9860 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.3500 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.0360 2.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.2910 2.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.9400 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.3230 -2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.0560 -2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1180 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -2.4760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6540 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.5710 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9400 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.3280 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5430 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -1.5180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6510 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.5040 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.0520 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3270 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6680 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.5020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5340 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.6150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5620 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9520 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 M END