CHEMBLOCK-ZINC00027927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7210 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8330 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.5840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.6450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.8950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.4900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.8320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.7120 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.5040 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -3.6080 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -2.5280 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5970 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7910 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7420 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1770 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.9810 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.1830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.2910 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -5.3300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.8930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -3.2130 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -4.1850 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END