CHEMBRIDGE-ZINC04703892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7120 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4830 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0080 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3130 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5180 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.7250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3310 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5690 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.0120 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9080 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1920 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.6560 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1030 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0030 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2870 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5140 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.6670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.5550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6950 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.4740 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.3060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.7850 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.8860 -2.4590 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 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 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END