CHEMBLOCK-ZINC00118222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7170 1.4910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6860 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6720 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9190 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4350 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7120 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4760 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0400 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8130 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1260 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2760 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7260 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1750 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6180 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4000 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1120 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0880 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.0060 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2790 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.9060 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7650 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1950 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6030 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6990 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.6130 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END