CHEMBLOCK-ZINC01121508 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.5170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.3800 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.9670 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.6950 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.8420 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.2530 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.2180 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.5170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.2730 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.7900 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.6390 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.2760 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.8130 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.5470 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1850 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.8600 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 2.1510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.4110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.2560 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.0930 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.8690 -2.5160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 M END