CHEMBRIDGE-ZINC02875163 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0020 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4180 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1940 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.6050 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.3960 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.7740 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.3630 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.5760 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.2190 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.6350 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7000 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7240 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.5290 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.9380 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.4390 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -11.3640 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.1840 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.5740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.8560 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.5650 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.1040 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END