CHEMBLOCK-ZINC02185912 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1710 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.3840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2900 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -2.7620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9160 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8860 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1290 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7660 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1560 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7700 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0010 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4740 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.4510 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0570 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.5290 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.1020 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.5750 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.3560 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.7830 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.3110 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4970 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5440 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8300 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8770 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6390 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3540 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3100 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5520 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.6330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.9520 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6030 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9910 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.9780 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5170 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.6140 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.0170 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5450 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.9820 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.6600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.2710 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.4050 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.3400 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.8680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.9030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.2260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.0160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.0990 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6750 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1680 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0920 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END