CHEMBRIDGE-ZINC02871866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1190 1.2610 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8910 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5100 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.3710 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.7740 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.4470 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.5230 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.8700 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.5610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -5.9500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -6.6350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -5.9360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -4.5430 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.8580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.8570 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -2.4300 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -6.6320 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -7.7970 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -8.2860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -8.4920 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -9.7820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 -7.5720 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1350 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0740 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7560 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.2010 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.3270 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.0730 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.9520 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.9750 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -6.4960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.7150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.7780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -2.0080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -2.0940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -2.1000 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -6.2750 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 -8.7300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -9.5440 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 -10.2850 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -10.4380 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 -6.6520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8450 -8.0740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5920 -7.3340 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END