CHEMBRIDGE-ZINC01144755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6750 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6420 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.0720 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6200 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0140 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9880 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.5680 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1840 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2120 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.5700 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8120 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.5640 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.2960 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3260 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.6410 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.6560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.6560 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END