CHEMBLOCK-ZINC00251946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4380 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.4120 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8410 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.0300 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.4820 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.7610 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -7.1790 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.3320 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.0600 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.6310 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.3880 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -6.7520 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.0030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.6880 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.4210 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -8.1680 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.4060 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.7060 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.1920 -8.9620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END