CHEMBRIDGE-ZINC02845908 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7710 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1320 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9110 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2670 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.6520 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.4720 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.7620 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.8600 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1770 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.8840 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.2020 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -14.2430 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.9830 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -12.6770 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.6280 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -15.2990 6.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6470 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6720 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8960 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -13.4060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -15.2640 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.4800 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.6090 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END