CHEMBRIDGE-ZINC02485430 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2160 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5280 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.5930 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.6490 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.8690 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5880 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.5860 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END