CHEMDIV-ZINC04117486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.7840 -9.5920 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.3460 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.8190 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -10.4750 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -10.9160 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -11.6890 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -11.9930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.5610 0.7980 N 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 2.4440 -8.7330 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.2560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.6820 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.2050 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -9.8700 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -10.6620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -12.0500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -12.5950 -0.1930 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 0.2580 -8.5660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END