NCID-ZINC05664612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0120 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5080 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.0200 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0340 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3560 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -1.7410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6550 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.8700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.8210 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7840 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6490 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1770 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6640 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9960 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.4660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4950 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 0.2870 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8890 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7360 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.6160 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0880 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.6630 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.1280 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.4460 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1540 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8880 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5320 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.7270 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.6660 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7160 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3280 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5020 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3030 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0760 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8580 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9490 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.4200 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.5740 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.5810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.3480 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4350 3.2060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END