CHEMBLOCK-ZINC04626571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1210 1.7660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2990 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0650 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9950 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.0710 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.0290 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.7330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.9700 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.7380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.9780 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.8200 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.4200 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.7380 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.7510 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.2950 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.9540 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.0630 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4760 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.1740 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.8720 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.5210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.5990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3300 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0430 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.4620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.1420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.2130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.9150 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 2.7160 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.4130 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.0800 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.5600 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.8700 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.0220 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.2210 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.4550 1.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8890 1.3400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END