NCID-ZINC05217824 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.3850 -1.1490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4900 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.7530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.3540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.5960 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.6010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.3440 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.3480 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0550 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0340 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.3360 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.8850 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.1430 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.4190 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -6.6160 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.5580 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.3080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.0730 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.7990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.6850 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -1.7360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -2.8230 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -3.3240 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -4.3430 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.8690 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.3780 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.3560 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -6.1520 -4.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -5.7830 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -4.6690 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -7.8500 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -8.8850 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0710 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8820 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4700 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.5880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.3500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.6920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0200 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.2890 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.6750 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.2390 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -3.5040 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.8230 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -0.9780 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -2.9150 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.7310 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.7930 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.9700 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -4.9850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.8820 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.2910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -9.0180 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -8.6100 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -9.8160 2.1030 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 12 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 10 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 8 1 M END