CHEMBLOCK-ZINC00128295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.2380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9620 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.8220 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6520 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9720 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9790 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.8710 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.7140 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7080 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.3840 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.9950 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.7590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 1.1240 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.1910 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.9490 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2860 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7260 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.9310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1000 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6810 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7660 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5250 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.8710 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.6890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.1230 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.4640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.8360 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.7110 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.0220 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.8190 -2.1920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END