NCID-ZINC03592414 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -8.8950 6.3480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 5.6410 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 4.3200 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 3.6350 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.2760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.3130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.1070 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 0.3500 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.3130 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 1.6390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 2.2800 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 3.6440 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 4.3190 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 4.8590 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 1.6100 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 1.2710 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.1460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.1510 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.2950 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -2.3710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.8020 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0760 -3.7840 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.5120 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.6100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.0410 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.4030 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.2990 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.8620 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.7830 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.1290 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.1720 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.3290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -5.7760 1.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 7.3700 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 5.9030 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 6.4060 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 4.1160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 1.4740 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 5.4110 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 5.5590 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 4.0660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 0.6090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 0.7300 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 2.1580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.6170 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.1490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.3340 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.3610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.5830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.4730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.8110 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.8960 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.5810 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -4.5900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.5400 -1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.5620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.2250 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.8630 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END