CHEMBRIDGE-ZINC02873180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0360 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8740 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0950 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7360 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9450 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.9890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8120 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.6010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.2160 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.3180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.2280 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.6370 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.7800 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -14.0130 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -14.1140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -12.9800 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -11.7420 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -13.0840 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -14.3910 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -15.1270 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -16.3660 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8060 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1570 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.8600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.2750 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -12.7020 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -15.0770 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.8590 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -15.0430 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -14.7940 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -14.3330 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -16.5600 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -17.1720 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -16.3110 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END