NCID-ZINC01634794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.2310 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1970 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -0.4930 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2560 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8100 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3060 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.2480 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.9520 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0910 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5020 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8390 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.2470 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5560 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.4580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0510 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9650 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5770 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8770 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4390 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7000 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4000 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8370 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5280 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2740 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9090 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2390 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6590 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3280 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.6610 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7160 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1680 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.3240 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.8740 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.6990 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9740 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0930 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4550 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.4550 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1390 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8220 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1810 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1100 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END