CHEMBLOCK-ZINC03624349 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0700 1.7900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2670 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.5720 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.3570 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7730 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4050 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.8510 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -6.0950 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5210 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.1500 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.5260 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3340 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.4710 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.0460 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.0280 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.2940 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.5140 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.6760 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -11.6180 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -10.3970 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -9.2360 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -12.7540 -3.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2170 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.1990 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1580 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5900 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0310 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.1850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.6030 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8360 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.2470 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.2970 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -10.5590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -12.6290 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -10.3500 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.2840 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.5140 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.2530 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END