CHEMBLOCK-ZINC02884538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1980 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.8070 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7840 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 5.7850 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3000 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.1410 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.8250 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.7880 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.1590 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.1960 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.2000 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.7260 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.7580 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.3820 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1440 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8250 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1260 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8190 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.5570 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.8080 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.7860 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8000 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.1760 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.4270 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.1830 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1980 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.1150 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.8120 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.7060 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.1320 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.6720 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4680 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3080 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.1240 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.2290 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4500 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9100 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.8540 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.1300 6.8670 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END