CHEMBLOCK-ZINC00039045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2360 1.2620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1130 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7000 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.4450 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9910 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.7140 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.9560 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3380 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.8560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.0230 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.6450 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.9250 -2.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9470 -8.2220 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7060 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3030 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.0660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.7190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.5360 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.0010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9780 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.3630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.9000 -3.0260 O 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 16 -1 M END