CHEMBRIDGE-ZINC02841678 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.1370 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7860 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9160 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3200 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.2330 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6830 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.8000 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.7810 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.4320 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.8160 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.4280 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.2780 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.0790 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.5390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.1960 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -4.3960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.9460 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.3490 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.5970 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.3440 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.5660 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.3850 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.5540 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -4.9090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.1070 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END