CHEMBRIDGE-ZINC00438236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.0650 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7340 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.1170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6890 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5890 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.9610 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6850 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.0200 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7100 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.7990 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.6540 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0690 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7520 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9880 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.4580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.1340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.7570 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.8660 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.2940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.8020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.7000 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.6650 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.0990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END