CHEMBRIDGE-ZINC04843258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.7440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1710 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6510 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7040 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2760 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7970 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.1380 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0210 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6550 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7890 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.4360 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.9520 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.8120 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.1730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.9250 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9580 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.6990 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.9290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -3.6660 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -3.7660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.5760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -3.0850 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -3.6400 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -3.0510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -1.9240 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -1.4260 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1470 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.9110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.9850 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4630 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4630 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1360 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.8860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.3170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.4340 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.2950 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.1040 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.6460 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -1.9410 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -2.8250 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -2.7660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -4.2680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -5.6040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -4.5600 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -4.5180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 -3.4600 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -1.4410 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -0.5490 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.0050 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END