CHEMBLOCK-ZINC06668859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7680 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.0700 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9180 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.9530 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7860 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -0.8990 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4810 -5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -0.5110 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.4530 -6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5300 -1.1760 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.5430 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.3090 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.7820 -7.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -3.5400 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.7720 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.4880 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.9280 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.2850 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.3620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 M END