CHEMDIV-ZINC06936055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3400 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4520 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4370 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2320 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1300 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.8970 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6090 7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0060 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.2640 7.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2670 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.5670 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.2890 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.3620 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.6200 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.1820 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.9100 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.8710 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.6260 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.2070 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.8200 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.2300 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.1920 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.9540 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.5440 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.8330 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M END