CHEMDIV-ZINC04571427 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7990 1.9650 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.6400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5190 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.8470 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4470 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2640 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1730 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1800 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5120 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5190 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5730 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.2400 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2330 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4280 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1300 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.8660 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5260 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.7710 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.7380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.5050 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.9860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.9520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.1840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.4490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.4840 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.2590 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7920 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.0670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.5390 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6730 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6900 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1970 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4940 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7620 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7560 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5370 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.5550 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.5780 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.9910 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.2580 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.9960 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.2150 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0510 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3130 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.5700 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4690 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2720 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.9570 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.7450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.1590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.6300 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.6910 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.2910 -1.7880 H 0 0 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END