CHEMBLOCK-ZINC00086163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.9400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.4630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.2440 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 2.7340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.9870 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.1400 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.1470 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.9190 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.2000 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.9110 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.6490 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5780 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.5990 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.1690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.5290 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.1990 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5600 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.7160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.2420 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.2400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.8270 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.4220 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.1100 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.5000 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.9710 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.8800 -1.9320 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END