NCID-ZINC05601920 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.6160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3960 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6900 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9810 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4880 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2740 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7810 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5660 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0730 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.8570 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.3630 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.1460 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -13.6530 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -14.4340 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -15.9490 -7.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -16.1360 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -16.7290 -8.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -16.0970 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -17.1720 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -17.5610 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -17.0640 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -17.4580 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -16.4120 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -17.9640 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -18.5260 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9700 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0930 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4540 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3660 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7540 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7150 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8030 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0480 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9580 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.0070 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.0980 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3410 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.2470 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.2980 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.3930 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.6340 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.5340 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.5860 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.6870 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -11.9250 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.8200 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -13.8730 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -13.9740 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -14.2190 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -14.0830 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -17.6170 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -17.8480 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -18.2700 -9.8790 O 0 5 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 59 -1 M END