CHEMBLOCK-ZINC04623619 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3580 2.1480 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.8510 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 1.0900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1850 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8080 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3980 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3740 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 0.4490 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.0190 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.8930 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.0380 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.1800 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1220 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.0330 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1300 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2780 3.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.1920 5.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1780 -0.2370 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.1960 5.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6940 -3.3550 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9810 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.6520 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2630 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9850 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8170 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2800 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4540 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8750 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.8710 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.1120 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.4600 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2480 -0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 35 1 M END