IBS-ZINC05995918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0710 -0.4520 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1580 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8660 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2590 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3010 -1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.3190 1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6590 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8280 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.3240 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -4.4970 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.0720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6150 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.2200 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.8340 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3580 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5100 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.6430 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4980 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.6640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.6340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.9110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5860 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.7900 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3740 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END