CHEMBRIDGE-ZINC02565426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.4310 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5740 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -3.7440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.3470 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3000 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.8560 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5840 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.4740 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.8780 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.7780 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.1820 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -8.0820 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -8.4800 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -8.0850 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.8170 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.4400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.9330 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.3670 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.4190 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.9850 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.2370 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.6710 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.7230 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.2890 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -7.5410 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -8.9750 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -9.2740 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -9.5020 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END