CHEMDIV-ZINC06738771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.0640 -0.6510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.9140 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6400 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8820 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.7660 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1180 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5400 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8260 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4600 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8710 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9590 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.8960 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8090 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4370 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.9810 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.8870 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.4690 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.1440 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.2380 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.6580 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7240 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7370 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3250 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0080 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.0540 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.2210 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.3960 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3280 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.0060 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4580 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3710 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.4390 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7620 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3100 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8210 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.4800 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.9220 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.1760 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.8170 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.2030 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.9510 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.3080 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.6450 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4760 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END