NCID-ZINC05103369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.2910 1.2580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6690 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7420 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0680 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.1680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.1500 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.0060 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.5300 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5790 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -4.5020 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3560 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.6000 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2190 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2810 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3590 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.8700 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4710 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8460 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.7470 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2950 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2190 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9040 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2820 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.9930 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5490 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5720 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.5910 -1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.1760 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7930 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8020 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7710 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.8630 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8090 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4330 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2550 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.8010 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END