CHEMBLOCK-ZINC02192635 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.4970 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.4280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.0740 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.1910 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.1870 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.3220 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.8930 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.8310 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -11.1790 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -11.6000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -10.6830 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -12.0970 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -13.4740 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.6550 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.5690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.9680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.5060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -12.6560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -11.0210 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -13.6970 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -13.6770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -14.0990 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.3050 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.6170 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.0170 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4420 0.0460 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END