CHEMBRIDGE-ZINC00619103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3400 0.1310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2360 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.9020 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6260 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0160 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6190 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2520 -3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9130 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5890 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0150 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7640 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0800 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4940 -6.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8690 -9.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7670 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.1670 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2150 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4020 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9180 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9750 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3620 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5660 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3180 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END