CHEMBLOCK-ZINC00109660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5670 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4640 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4660 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7100 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6750 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1230 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2140 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1980 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1730 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8540 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1810 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.8510 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0030 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1050 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.0800 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.0970 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3890 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2130 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1940 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7120 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5610 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.4800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.4740 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0910 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7280 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.5200 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.2760 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END