CHEMBLOCK-ZINC04622885 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1650 1.2060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1490 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7970 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1120 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7690 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.8180 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2690 -1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9480 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.8490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.9490 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.6630 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -8.4900 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -9.3010 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.5010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -7.6700 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7030 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0550 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1470 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.8410 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.2820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7810 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.1530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.2510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.2810 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.6200 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.4960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -6.9960 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.3060 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -9.1580 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -7.8490 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -9.1780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -7.8630 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.3090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -7.0160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.7930 1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.1550 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END