IBS-ZINC00530686 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7860 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1590 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3410 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3320 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8670 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5570 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0640 -1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4650 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6910 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.8000 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.6980 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4800 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3590 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8430 7.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.5510 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.7470 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6240 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4100 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END