CHEMDIV-ZINC03028859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.4870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.6760 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.1680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.3070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0050 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.6360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -8.1630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -9.5300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -10.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.8620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.4960 0.1010 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5110 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.4310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.4500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.7210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -7.5020 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -9.9390 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -11.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -10.5290 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.0940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END