CHEMBRIDGE-ZINC02983180 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3540 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.8560 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6890 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0170 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5090 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.1820 -8.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2400 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1760 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2960 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.4240 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4700 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.4020 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2820 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.2210 -6.8870 C 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.2960 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6000 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6660 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7610 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.2580 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.3410 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.4440 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.4520 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3440 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END