CHEMDIV-ZINC00213819 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.9240 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.5460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.0270 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.5750 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.6860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.7850 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.6330 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.6460 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.6340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.2040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.6150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.0370 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.9140 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.2240 -2.1560 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 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END