CHEMBRIDGE-ZINC04980882 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.7970 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.8140 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.1180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -0.4990 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 0.0980 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -0.2500 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.1990 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -1.7980 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.4420 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -1.5440 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -2.5280 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -2.7800 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -2.0310 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 -2.2610 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 -3.2410 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -3.9900 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -3.7620 6.3680 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 0.5120 -0.3560 -0.8950 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.6460 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8180 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.2070 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.0010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.9150 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.2570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7670 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.2290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.9180 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.8370 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.2170 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -2.5370 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.9040 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 -2.1710 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -3.4550 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -1.2660 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6990 -1.6760 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9660 -3.4200 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -4.7550 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -4.3500 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.9940 0.1260 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END