CHEMDIV-ZINC00203713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.6430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.1320 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4970 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5230 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8960 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.9960 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.5840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.7780 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.4200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.0270 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.8830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.3760 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.5280 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9460 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.1220 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.0330 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0750 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.4210 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.4770 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0280 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.8140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6800 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.9240 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.0320 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.8320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.0020 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.0440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.3960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END