CHEMBLOCK-ZINC00975844 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0420 1.2820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7530 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1080 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.5590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.3900 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.2930 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.9590 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 4.5600 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.5020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.8360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2320 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.4560 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.1830 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 5.0970 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 4.5760 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.3960 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 2.8680 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 3.5150 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 4.6910 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 5.2200 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 5.3810 -2.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3880 4.9130 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 6.4170 -3.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6670 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.0080 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 5.0780 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.7930 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.8900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.9500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 3.1010 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 6.1360 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8920 -0.6780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END