CHEMDIV-ZINC06777780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0240 1.6310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3880 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7230 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4570 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2930 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6780 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2050 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3630 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.9830 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4500 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9010 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3610 -7.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.9450 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1740 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7180 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8400 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5220 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7860 -8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8900 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.8430 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.9970 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.8570 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.7780 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1920 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9460 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2110 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.2750 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.3320 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3800 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5920 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8220 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7660 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.7720 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.8160 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.7250 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.9250 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.8940 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3180 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END