CHEMBRIDGE-ZINC02866266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5650 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3050 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0920 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.7300 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.9700 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.1810 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1300 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7120 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8320 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.2230 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.9850 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.3710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9940 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4870 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.8890 1.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.0540 -0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.9130 0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5120 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.1540 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.7610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.6200 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.8580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.1600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.0340 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4060 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8860 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3700 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2510 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.7050 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.9690 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4120 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 27 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END