CHEMBLOCK-ZINC00033224 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0260 1.3750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8440 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1330 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7740 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1870 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7990 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0980 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3020 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6350 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7540 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5430 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2270 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3910 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9800 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0980 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7600 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6590 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2540 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.3610 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.6330 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.8700 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.7160 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9860 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7990 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0730 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5700 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5910 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.2130 4.5230 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END