CHEMBLOCK-ZINC04451757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.4190 -0.3720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5370 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -1.4170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8150 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -1.8410 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1940 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.3270 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9170 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.5870 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1000 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.9800 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.4000 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.3450 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.8120 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.3350 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.3920 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9280 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4660 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -1.3910 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7560 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.3320 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.5350 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1680 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.5790 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.7590 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9100 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.9530 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.8690 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.1090 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.2990 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7430 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4290 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7170 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.7680 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.0810 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.0190 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.9750 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.3760 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.4020 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.9860 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.5520 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.7690 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.6210 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3000 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.4710 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.1080 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5410 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0100 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END