CHEMBRIDGE-ZINC00450404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.7310 -0.9780 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3510 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2630 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1090 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2230 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4240 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7610 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9010 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6980 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3560 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2620 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4390 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.3960 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.7260 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9750 8.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.8600 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.0890 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.3930 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.6200 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.5420 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.2380 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.0090 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -2.8270 11.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4590 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6280 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8320 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.7820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.2100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.4470 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3160 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9180 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8040 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.2550 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.7980 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.6740 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.0790 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.9570 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.5490 6.7610 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END