CHEMBLOCK-ZINC04182272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5690 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.9230 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.8720 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.2100 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.6050 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.6620 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.3220 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.2950 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9340 -4.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3960 -3.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.6000 -4.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.0390 -2.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4690 -10.8710 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.3880 -3.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.6160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.4540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.9070 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.5650 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.9490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.9740 -3.8790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END