CHEMBRIDGE-ZINC01056211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.8790 1.6960 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1540 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.4290 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.5780 -3.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8920 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.2520 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6920 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0140 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4560 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1870 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6350 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.1260 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4740 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3270 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7120 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.3930 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.6960 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3160 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6300 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.5560 -9.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.5870 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.6620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.3920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.3990 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6000 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6080 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8630 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9570 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8690 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7450 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8160 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2560 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.4700 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7750 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5520 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.7890 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.4700 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.3390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END