IFLAB-ZINC00067203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7680 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -3.4220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9710 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0410 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.0920 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8860 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2340 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.7840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.9810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.1060 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6010 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.0170 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6990 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9140 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9600 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1600 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8330 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0420 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.4570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.4040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.0710 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.4440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.0580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5510 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7850 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7930 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0460 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.3590 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1050 2.3430 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END