CHEMDIV-ZINC00213865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.6850 1.1850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2500 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0990 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.3940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6250 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.3420 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.6820 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4700 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.6790 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.0120 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.0560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -2.5080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.2540 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7650 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7940 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5980 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.1790 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.3280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.7030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.3550 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.3270 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.3050 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.3520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.3740 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.7100 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -3.4040 -1.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END