CHEMBLOCK-ZINC04723315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.0710 -1.5030 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.4680 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2240 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.0110 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0380 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2850 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0160 -5.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5100 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3500 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.4710 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.0980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.0340 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0280 -6.2480 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3720 -0.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8990 -5.2160 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.6210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.1860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.4680 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9220 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8560 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.5980 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3100 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.2820 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.1650 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.1940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.6050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.2020 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.7070 0.4930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END