CHEMBLOCK-ZINC04626184 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5520 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9620 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.0980 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.2810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.6740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 6.3850 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.7170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.3310 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.6140 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.4420 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 5.9520 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 6.9720 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 8.0720 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.8360 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5970 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7150 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7410 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4610 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.8190 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.3350 2.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.2710 3.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8780 1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.9390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.7130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.1940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 7.4620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.8150 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.5370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 4.9120 -0.5370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END