CHEMBLOCK-ZINC04622520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.3900 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.6730 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.7010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.9170 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -2.9410 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -1.7570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.5450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.5130 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -1.7880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -1.7910 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.6020 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -0.6440 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 -1.7970 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 -2.9470 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -2.9840 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.1810 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.1720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.5030 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -3.8420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -3.8860 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 0.3780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.4340 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -0.9080 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -2.6870 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 0.3460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 0.2780 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 -3.8720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 -3.9290 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END