CHEMBLOCK-ZINC04380137 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4310 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5820 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3490 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9280 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3460 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3850 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.8010 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1910 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1610 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7390 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.6430 8.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 3.5490 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1080 8.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0740 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.8610 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.6040 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6890 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0610 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END