CHEMBLOCK-ZINC00111061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4640 -0.6860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7190 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.6170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0500 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2210 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4850 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0580 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6000 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3050 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0040 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3640 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.2540 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.0600 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.7900 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.2910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1050 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7590 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4370 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7550 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6450 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6160 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9260 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2180 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1650 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.9030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.6410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.2830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.9500 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END