CHEMBLOCK-ZINC00034776 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.5430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0380 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5960 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7490 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1550 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9140 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3080 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.9290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.3870 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.7810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.8350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.1300 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.3900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.3530 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.0520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.4950 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.5260 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2480 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0540 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.9220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.4320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.6350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.9450 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.4060 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.5640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.2450 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END