CHEMBRIDGE-ZINC00433508 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.0380 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6620 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.0370 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.8030 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.1990 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.2230 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7070 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4940 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.9470 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6260 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8490 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3790 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6100 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3170 5.0150 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.9710 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.0690 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.5190 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.8800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.8030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6690 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.7500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4790 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.7470 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5560 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.9860 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6030 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2480 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.2150 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3030 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 2 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END