CHEMBLOCK-ZINC01055284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.0640 1.1910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.9270 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2420 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1910 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0980 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3510 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3840 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.1440 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.1450 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8800 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6250 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.6310 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.8660 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9020 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2830 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2080 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9370 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8070 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3880 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2420 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.5240 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.7170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.6720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.7710 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3460 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.1220 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6510 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4390 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6440 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8250 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4050 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6210 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.1420 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1740 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6910 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1940 2.1760 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 44 1 0 0 0 0 M END