CHEMBLOCK-ZINC00032925 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1420 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6690 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0260 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.7940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.1740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6540 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.6180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.6810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.3120 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.4880 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.8930 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.0560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.0840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0880 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.3060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.1530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.8320 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.5820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.2460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.9850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -5.3780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.2660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.6670 0.0000 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END