CHEMBRIDGE-ZINC04247824 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.3380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.1180 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9080 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3150 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9430 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1680 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2960 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1930 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8670 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.5660 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -8.1320 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.0860 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.4040 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -11.7220 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -12.6880 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -14.0140 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -14.4240 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -15.7860 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -16.1480 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -15.1870 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -13.8590 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -13.4470 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -12.0850 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.0360 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.5850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1320 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5760 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4820 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.4550 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.6030 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.2430 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5750 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.8170 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.7760 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4860 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.5880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.6370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.6500 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.5120 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.5000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.3760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -14.7490 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -16.5420 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -17.1950 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -15.5010 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -13.1250 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -11.3300 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.3790 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7650 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END