CHEMBLOCK-ZINC03138385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5780 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5740 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.1500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6520 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.0060 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.4350 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.4860 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1900 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.7640 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.7270 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -11.0190 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.9660 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.5860 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.2850 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.4050 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7300 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6650 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8780 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6920 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0220 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6560 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.0140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.2800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -12.9770 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -12.3000 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.9850 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.6460 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END