CHEMBLOCK-ZINC04709152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4900 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.7760 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -1.3680 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.3640 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6750 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.6230 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.1240 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.8290 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.0400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.3190 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.9750 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.9030 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.1640 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.1810 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7980 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.2690 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.7520 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8150 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3450 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8770 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6380 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.8100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4410 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.8500 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.8140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.3430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.8920 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.4290 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.6730 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -7.7940 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.2220 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6840 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3830 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.9220 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3150 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.8750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2100 1.8660 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END