CHEMBRIDGE-ZINC00995187 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4640 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8090 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3230 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6870 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5500 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0310 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0170 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8630 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.2380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7310 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.1000 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.5160 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -9.5950 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.2560 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7880 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.4820 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.0410 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0480 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.8810 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.5970 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.5620 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.8190 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.0790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.2700 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9030 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6540 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6970 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4470 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.8230 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.5730 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.9490 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.5550 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.6180 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.2510 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.2940 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.1420 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8500 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.5330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.0980 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.3050 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.6260 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.7990 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.5340 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.9830 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END