CHEMBLOCK-ZINC04543928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.0160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.9200 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.3070 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.0060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.0950 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7840 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4070 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2670 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.3230 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.5990 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.1930 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.8060 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.3680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.1400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.5390 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.2860 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.2260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6170 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.6470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.3210 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1120 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.3770 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5910 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7140 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.0100 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.5260 0.0030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END