NCID-ZINC05807688 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.3960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1110 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9220 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3560 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.8670 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3010 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8120 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.2460 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.6970 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.1300 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.4370 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.3190 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.6300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -9.0640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -9.1980 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.8930 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -8.7320 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -8.2850 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.0000 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.1550 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -8.5960 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.8800 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.8790 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.0610 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0280 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7140 2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.3840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1190 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7850 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0500 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.3280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.0640 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.7300 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.9950 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.1940 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.9850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.5380 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -9.3000 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -9.5350 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.6600 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.7120 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -9.2180 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.1020 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.8070 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.4150 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.5270 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.0640 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4710 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -9.0130 4.0050 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 61 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 61 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END