NCID-ZINC05545008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1650 1.3440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1520 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.1310 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0020 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2820 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8340 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7720 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.2860 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6480 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.4350 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8080 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.3020 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.1050 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.4760 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 5.0450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.2420 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.8700 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1150 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4930 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.1630 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4550 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.0760 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.5840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7510 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7800 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5530 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.1810 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.2610 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.2850 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3190 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6610 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.1040 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.1160 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.6860 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.2430 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5920 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0490 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.2410 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9810 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.5240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END