CHEMBLOCK-ZINC04785277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0290 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1030 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2910 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.0680 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.1830 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.6340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.1780 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.6930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.5860 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.0720 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 9.6490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 10.0910 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 10.0260 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 11.1360 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 11.8510 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 11.1730 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 10.3100 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 10.1340 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0840 -0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5530 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.7700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.6660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.0430 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.7170 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.8990 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.0050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 8.2010 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 8.0690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 7.8720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.6190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 10.3790 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 9.2100 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 11.7860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.1160 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4730 7.6870 1.4200 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END