CHEMBRIDGE-ZINC01181274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9310 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1960 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0740 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7860 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4290 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7130 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4760 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0030 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3000 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4790 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3650 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.0680 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1160 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.5040 5.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.5450 10.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.8490 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4720 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0970 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9080 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3920 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.7110 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0200 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7750 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.0370 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.9680 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END