CHEMBRIDGE-ZINC01234961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.3880 1.3620 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0020 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6110 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1540 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.5180 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.2730 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.2040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.5900 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 6.7270 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 7.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 8.0880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.9760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.7230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.4480 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 9.1080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 10.0670 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 10.0700 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 11.1480 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 10.6420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 9.3310 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 8.5970 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9960 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.8170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4740 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2410 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0990 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6100 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0600 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3220 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.6370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 9.0620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 7.0770 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 11.2410 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 12.1000 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 10.4820 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 11.3420 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.8540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.6630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.4510 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 M END