CHEMBRIDGE-ZINC04670795 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2210 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.6980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.0590 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4590 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.2810 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.1290 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.5300 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.5640 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.2650 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.9250 -0.0900 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 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 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.8400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.0090 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.1430 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.0030 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.1680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.0110 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.8720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -3.0480 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.1420 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -2.4280 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END