CHEMBLOCK-ZINC00037199 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4310 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6070 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2130 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6570 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.5670 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.9240 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.3740 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.0340 -1.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4740 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7970 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1730 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5980 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2180 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.6330 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4340 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5520 -4.4150 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 18 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END