CHEMBRIDGE-ZINC00754628 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -7.2060 -2.5040 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.3490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.2880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.9000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.9610 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.1780 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.7820 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.6860 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.2930 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2190 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5500 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.7340 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.7680 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.6130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.4310 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9340 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.5480 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.0090 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.3140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.4810 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -13.6880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -13.7400 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -12.5640 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.3590 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -12.9750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -12.2390 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -14.2990 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -14.8250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -15.9930 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -15.0350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -15.1950 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -15.9210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -16.4900 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -16.3340 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -15.6130 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -15.4640 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -17.2800 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.0590 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.2520 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.5880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.6350 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.0120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.2200 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3670 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.7530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.8580 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.4120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -12.4420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -14.5880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.4570 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -14.7520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -16.0450 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -16.7790 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -14.6850 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -18.3270 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -17.1960 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -16.8890 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 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 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 M END