CHEMBRIDGE-ZINC00514361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2080 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.8770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7230 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3920 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0040 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.1160 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.7300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.2350 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.1180 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.8390 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.3340 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.8400 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.3000 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4510 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7780 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7530 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.4450 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.4690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1320 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7740 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.1330 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9120 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2630 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4750 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.2760 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5060 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.0790 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.7900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.5100 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 0.7680 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -0.4540 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.8010 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.0670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.7490 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1480 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.0030 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.3720 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.3000 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END