CHEMBLOCK-ZINC04474748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.6910 1.1140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2400 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0250 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0680 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.5580 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1930 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5790 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.3180 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.6800 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.2990 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4510 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8490 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4760 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8320 -7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.9370 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5550 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7580 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.4780 -7.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7730 3.6940 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.9180 -8.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7520 1.0860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3770 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7830 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7360 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.4620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0800 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.3970 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1960 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3670 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.5080 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.6280 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.4310 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2300 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0380 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END