CHEMDIV-ZINC05152201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.6710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1480 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.2740 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3230 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9840 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1020 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.5880 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1000 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.5150 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.0250 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.2620 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 2.0740 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.9330 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.9850 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 4.1610 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 4.3250 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 3.2660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 3.1500 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.8620 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.9290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.3890 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.9920 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0980 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1720 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1910 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9420 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4120 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9520 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4030 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.3660 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5160 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.9870 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6650 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.3980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.5280 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.0170 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 2.8830 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 4.9660 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 5.2440 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4760 0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0800 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END