CHEMBRIDGE-ZINC02836970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4880 -0.7470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0830 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.6970 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1560 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.4200 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1840 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6530 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4640 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.4420 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6090 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.2070 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1950 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.5000 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0300 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5580 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6150 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1750 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7150 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3140 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6750 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1170 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.0780 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5960 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.2180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9520 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1600 -0.5680 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END