CHEMDIV-ZINC00210591 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8910 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.7050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.4150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.8210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.8280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.6390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.4300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.2610 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.0300 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.9470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.9920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.7670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.6510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9250 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.0270 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.8720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END