CHEMBRIDGE-ZINC04833822 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2920 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.5260 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.2270 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.6670 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.4460 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.0050 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.1470 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -11.1730 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -10.8930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -10.9170 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -11.2210 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -11.5010 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -11.4810 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1490 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7830 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.3930 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.7910 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.4250 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.1370 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.5520 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.9190 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -10.3450 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.1210 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.5360 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.3280 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.7540 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -11.8550 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -11.4220 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -10.6560 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -10.6980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -11.2390 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -11.7380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -11.7040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.8780 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.7950 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END