CHEMBLOCK-ZINC04623323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.2500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1030 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7520 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8240 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6520 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0680 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4920 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7710 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5060 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.7060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1050 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.9950 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6020 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.8140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.4300 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.8180 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.9220 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5360 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2710 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9490 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0710 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.1960 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5010 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.4990 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7370 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.8450 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.3290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.6160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END