CHEMBRIDGE-ZINC00272827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2390 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7630 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4620 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5150 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7790 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4550 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0060 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.9760 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1760 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.6120 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6670 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3080 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1320 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2190 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5930 -6.0200 N 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 -3.9090 -1.4280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.8430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.4860 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7690 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3110 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.8320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.1630 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.9080 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.3750 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4120 -8.9070 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 M END