CHEMDIV-ZINC04921412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.5140 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.7390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.5490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6610 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.5370 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8850 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 7.4320 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.4820 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 8.7930 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 9.2420 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 10.6110 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 12.2460 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 12.8790 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 12.3790 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 11.4850 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.0170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.8130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.6070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.8120 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.0450 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 8.7230 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 9.5180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 9.3130 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 8.5170 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 10.5410 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 11.3360 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 12.9380 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 11.9610 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 12.5440 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 13.9670 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 11.7980 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 13.2210 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 10.6260 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 12.0580 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 11.0430 5.4190 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END