CHEMDIV-ZINC07000120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.6300 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2890 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 0.4870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6030 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9420 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8370 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.8280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.9760 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7540 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.6660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5800 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.7660 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.7280 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.9140 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.2170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.0070 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.4190 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -8.7400 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -9.0770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -10.2930 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -11.1820 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.8630 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.6480 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.1600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2710 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4950 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7730 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.7710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.7950 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.9640 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.8510 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.1760 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.1450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.9860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.0860 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.3930 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -7.2600 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -8.4050 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -10.5510 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -12.1290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -11.5660 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -9.4210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3890 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1200 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.2310 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.3300 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END