CHEMBLOCK-ZINC01080790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.7060 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2010 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9040 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8240 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4470 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0410 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7030 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.9760 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6420 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.0300 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7690 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.1140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0680 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1570 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7620 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.8880 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.1150 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.7060 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7730 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.8710 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.8530 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.9960 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.1340 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -9.0810 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.9820 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1200 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0130 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.0150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4700 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8960 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0800 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.5360 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.8480 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3070 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.8490 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.1780 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.9740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.2260 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -8.2510 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.7750 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END