CHEMBLOCK-ZINC02869985 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0850 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.5910 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.4920 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.5520 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1360 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.0390 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.7540 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.5700 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.7170 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.0010 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.1400 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.9570 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -5.6570 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.5550 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6900 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.0160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.1460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.4320 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.3530 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.4020 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.6610 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1100 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.6020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -5.0630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -6.2980 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -6.1040 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END