CHEMBRIDGE-ZINC00668188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3780 -3.0060 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.8020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.3780 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.1370 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4670 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.1580 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9430 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.0200 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.3140 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.5410 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.2680 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.9360 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.8560 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.1510 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.5520 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4990 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.3240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6350 0.6290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END