CHEMBLOCK-ZINC04772704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.5160 1.7980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3190 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6320 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.9990 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7310 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3630 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -6.3880 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9310 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -6.8080 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -6.1450 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -6.3300 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.2320 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.9980 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.0800 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.7980 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -4.7460 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.9160 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5590 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.9000 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.7420 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.1610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.1100 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.1050 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.3960 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1710 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2030 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6390 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1630 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7250 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.5620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.8330 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.8940 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.4620 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.5260 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.6630 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.9200 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 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 21 1 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END