CHEMBRIDGE-ZINC01067110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0410 -2.9840 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7480 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6900 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6150 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9530 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6110 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6210 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8620 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4910 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.8730 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.6320 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.0140 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8420 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9310 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.7590 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1510 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.9100 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.2780 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.8860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.1260 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2260 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4450 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2920 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1170 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0020 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1000 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7840 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9050 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.3610 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.7090 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.8440 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3750 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.9290 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.3980 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0820 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.4350 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.8710 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.9540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.6000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END