IBS-ZINC05995919 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 -1.5600 -4.6340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.0930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.7640 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.1230 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.5740 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.0360 -1.8090 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 -4.5600 -6.5920 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.6640 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.2130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.5270 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2270 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5860 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.1220 -2.3480 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