CHEMBLOCK-ZINC04698001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.0280 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.7370 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.2880 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.1220 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.4130 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.8680 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.3450 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.7290 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 1.2090 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.3010 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 2.2760 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.6590 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 3.5670 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 2.5920 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 0.2990 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.8640 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.0620 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.2840 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.0970 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 1.6570 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 0.3160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 2.3410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.9200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 4.0150 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 4.3530 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 4.5520 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.2110 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 2.5270 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 2.9480 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 0.1910 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END