CHEMBRIDGE-ZINC00975613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.3610 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.7540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.3070 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2900 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.5340 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7930 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.7950 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1840 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6110 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4320 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1520 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.0450 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.0040 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.0750 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1970 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2360 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.0850 -3.1340 N 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.8970 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.8700 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5300 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2080 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.7860 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.9220 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.8200 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.0340 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END