NCID-ZINC00398401 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0480 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2530 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8010 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5420 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1870 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.9780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.3520 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.0420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7350 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.4460 1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0350 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9540 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.5260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.9920 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.9570 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.4540 0.3190 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END