CHEMBLOCK-ZINC04192042 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.2460 -2.6650 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5390 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6980 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3250 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4830 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0810 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.9850 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.9330 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.8100 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.0420 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.9060 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.6040 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.9400 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -5.0510 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9850 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8960 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8860 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.7660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.6580 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.6620 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.7860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -7.5510 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -9.5220 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.5190 4.8040 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 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1050 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.6750 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7240 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3420 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4410 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3910 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.5690 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.9610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.7030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.8020 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.9710 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.5380 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.0160 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.0670 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -10.0360 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.1400 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -11.1400 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.5510 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3350 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END