CHEMBRIDGE-ZINC00310027 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1200 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.7750 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9350 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.1210 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.2960 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.5180 2.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6020 -3.2580 O 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 1.1220 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2850 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.1460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.5380 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.8580 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END