CHEMBLOCK-ZINC00062682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.8690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2500 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.2770 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0020 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1030 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4790 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7560 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6580 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.2780 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.8090 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7160 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2560 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8870 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5570 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0510 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8760 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.1970 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END