CHEMBLOCK-ZINC04593580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.9700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.4580 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2170 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.5590 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1480 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3310 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8290 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -4.0480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.6040 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.0920 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.8030 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.0270 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.5400 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.8330 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.8010 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2160 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.4440 -1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.4790 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5620 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9290 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.2180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.8800 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.2500 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.8100 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.0790 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.3160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.2000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.4720 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.1260 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0330 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.9170 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.1830 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.7150 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4560 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.8620 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.4530 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.6480 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1930 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.3240 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.7210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.0200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.6220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7960 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.8480 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4930 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.4020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.5510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.8460 -0.6070 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END