CHEMBRIDGE-ZINC01154204 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7870 0.9900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2340 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4850 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9200 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3700 -2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0100 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6690 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3810 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0010 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7260 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1700 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.2960 6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0210 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.4650 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9640 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.1810 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2250 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7690 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7030 11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4310 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1130 9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.9000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.0790 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.3620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9770 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5850 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7880 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5550 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4670 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0830 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8800 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8500 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7660 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.8180 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7750 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4300 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END