NCID-ZINC05807690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.4630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1130 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5870 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7600 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.1590 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.4940 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.5860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.3360 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.4240 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.7650 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.0200 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.9400 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.1630 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.8210 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.8070 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.1140 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.4460 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.4680 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.0470 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3580 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1640 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0350 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3810 5.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6850 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0720 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2660 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5830 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7070 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0010 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1580 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.3860 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1640 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8990 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.0690 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.2290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -5.8390 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -6.2910 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.5490 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.6940 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.7320 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.2630 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.6510 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.3900 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9590 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.7820 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9660 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.7570 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4760 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7090 0.0680 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.2090 -4.5830 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END