CHEMBLOCK-ZINC01423111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.8020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.0830 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.9360 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.5790 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.4120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.5100 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.8690 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.2680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.7050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.3300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.2230 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.8000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.2140 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 2.8360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 2.1060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 0.7300 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.2160 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.6500 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0090 -0.0380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END