NCID-ZINC01603540 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -0.8090 0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2080 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7700 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2810 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.8130 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1650 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6720 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4060 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4860 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7960 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.1670 2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.6080 1.7630 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 1.9030 1.1360 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0450 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.2110 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5300 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4330 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.5510 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.3120 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.7310 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.7120 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.5050 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.4730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END