CHEMDIV-ZINC01900286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.0180 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.7960 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1560 4.7860 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.9340 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.1890 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 5.3160 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 4.1860 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.9290 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.8040 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 4.3090 -8.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.0560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 3.5320 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 2.5130 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.4750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.8080 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.9990 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 6.0710 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.2980 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.0470 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.8240 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 4.5060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 2.5580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 0.5330 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3100 -1.7680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END