CHEMBRIDGE-ZINC04082410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6460 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0210 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5070 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6710 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5890 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -4.4080 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4150 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2110 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1220 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9200 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8060 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8880 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0930 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2180 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1770 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6100 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.1860 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.9860 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.0300 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.8540 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9050 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0410 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6220 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.7860 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.7640 -0.5800 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 -0.2540 -2.2200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6350 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.2100 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8460 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6480 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7980 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.3040 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.6520 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.2180 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.1570 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.0270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5300 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.3720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.2400 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.5690 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.1770 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.1400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.5470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3880 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.4100 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 20 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 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END