OTAVA-ZINC05516270 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7940 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5750 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6520 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2590 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0110 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6660 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.4160 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4050 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6890 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7710 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7620 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.7030 -2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3830 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1360 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6520 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5860 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8240 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2700 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.2510 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6090 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5220 2.7970 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 2 7 2 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 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END