CHEMBLOCK-ZINC04188198 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -4.4280 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.4070 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.0120 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.4290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.1050 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.3250 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.0810 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.2580 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.6750 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9420 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2150 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.8220 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.2530 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.3610 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.0240 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.5980 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.3860 6.3710 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 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.9710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.9300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.7540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.2630 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.9040 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.7370 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.2280 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5320 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3860 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.0820 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.6900 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.6620 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.3590 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.0610 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3220 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.6250 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0940 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.3870 -0.1750 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END