CHEMBRIDGE-ZINC00318208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5330 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0530 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4160 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2870 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8420 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7770 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.0110 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.7400 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.7800 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.1300 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.3790 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.4120 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -7.6750 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.4860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.5040 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.6430 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.6410 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.0360 -2.1220 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.9770 -0.4630 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3840 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.8110 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.8500 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.5060 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.9250 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.1140 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.2190 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.4060 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9190 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.3660 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.7580 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.3100 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.0340 -3.1930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END