NCID-ZINC05835444 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5110 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1630 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5200 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.5960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.6460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6900 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0260 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5430 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.7700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.7180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.6720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.5230 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.3350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.9500 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.6550 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.4380 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.6080 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -1.9470 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.1090 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.0580 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.0580 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -3.3570 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.3300 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.9970 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.6910 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.7170 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.3490 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.0670 10.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.8060 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -5.2060 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6100 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.1730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.2060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0640 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.5490 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7060 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1840 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.2940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.8670 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.5950 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.2370 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.3460 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.4070 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.2500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.0720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3030 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.7950 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.6250 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -3.5710 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -2.9820 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.4790 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -5.9390 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -4.2560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.0780 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7140 3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.0410 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.4120 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 3 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END