CHEMBLOCK-ZINC04628996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5490 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2360 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.1830 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.8930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.9540 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5470 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.0110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.5950 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.2910 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.2990 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.5160 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8400 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.9800 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.3250 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 4.0170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 3.3680 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.0430 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.3600 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 4.0270 -7.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4680 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.1760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.0090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.2750 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.2280 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.5300 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.2590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.7000 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.3060 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.5960 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.7920 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.8670 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 3.8730 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 5.0570 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 1.5440 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.3130 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.7570 -1.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 -0.1280 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END