CHEMDIV-ZINC05685865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0100 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6080 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8300 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2450 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6080 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.4630 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.4010 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -8.8020 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.9210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4260 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.0780 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.7970 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -11.1400 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.2290 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.5240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6050 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.0330 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.8940 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.0380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.5670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.8100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.2760 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.2770 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.7490 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.0360 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.5400 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.1310 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END