NCID-ZINC00398797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2550 0.5890 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.5750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2540 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.4030 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.3910 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.7560 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.6510 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.4020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.6140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 2.6520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 2.4870 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 1.2810 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 0.2360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 1.0770 1.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.8800 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4510 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2020 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0750 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.6560 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.1360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.5680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.7450 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 3.5950 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 3.3000 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -0.7060 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END