CHEMBLOCK-ZINC03642135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0070 0.9870 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.8460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0670 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.4340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9060 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.3730 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.7670 0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.7570 1.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.1550 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2300 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.4960 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.4400 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.8910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.7470 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.0450 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.0810 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.4200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.1360 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.1260 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.5840 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3220 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0740 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2570 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.1290 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7970 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.9610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.6450 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.8770 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.2370 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.0190 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.2710 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.0330 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.6470 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.8300 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.5440 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6170 1.7600 O 0 5 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END