CHEMBRIDGE-ZINC00271252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1620 1.5050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6950 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0640 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8900 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.2900 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3480 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4660 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.1960 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -10.1320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.1820 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -10.1170 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.3730 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.2740 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.9180 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.3080 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1550 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.7900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.7790 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9230 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.9190 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.0340 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.7660 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.2050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.8070 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.8440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.4000 -0.4510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END