CHEMBLOCK-ZINC01072512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.8010 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.2550 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8550 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.3560 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.2270 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.6720 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.2710 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.4250 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.9470 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.0720 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.6150 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.9860 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5000 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.7840 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.9260 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.5460 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.3440 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.6360 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.1230 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.7590 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.9440 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.0480 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END