CHEMDIV-ZINC06808197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4230 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4100 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.2800 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.6020 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.8370 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.3090 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.1740 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.2940 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.5440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.6790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -12.5680 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.3230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.9500 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.3980 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.4090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.6380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -13.6560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -13.4570 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -11.2370 3.4220 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END