CHEMBRIDGE-ZINC02823460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5530 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7540 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2130 -10.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.4430 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.2360 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4650 -12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9030 -13.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1280 -13.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.8920 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0980 -12.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5150 -13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7610 -15.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5800 -15.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7320 -13.8640 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 0.5290 -0.3650 0.8850 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.8010 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1160 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8130 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4980 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.4940 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8090 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.8890 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.2940 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.0780 -14.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.1030 -15.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7660 -16.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.7580 -13.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.5490 -14.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.0450 -13.1440 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END