CHEMBRIDGE-ZINC02110997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0180 -0.3910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.8400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0770 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.2230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.4600 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6060 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 -0.8190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.9340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8130 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.7350 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.3910 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.1940 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 3.3010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.7560 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.2510 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.7670 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.7870 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2930 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 3.7810 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.0960 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.4950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.8690 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.3960 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.5510 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.1760 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.6500 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1990 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2220 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0320 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.1700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.5000 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.5130 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.1840 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.3260 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.9900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.7220 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.0880 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.2350 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.1530 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.1890 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.3090 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.3980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.5280 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.6860 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.1820 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.5150 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.3610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 15 1 0 0 0 0 13 21 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END