CHEMBRIDGE-ZINC02839250 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 0.4660 -4.4460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5760 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -5.2340 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.3260 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2660 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.8030 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5610 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.4120 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.9580 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.7940 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3400 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.1760 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.7140 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9060 -10.6760 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 3.9350 -5.7900 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4110 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7630 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.8420 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6070 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5270 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.1450 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.2250 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9890 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9100 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5280 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.6070 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8690 -11.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.2610 -12.2500 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