CHEMBRIDGE-ZINC01160181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.6010 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1950 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4410 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.3650 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.7390 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4610 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8110 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5100 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.9100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4270 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.6230 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7300 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3580 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0420 6.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6610 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.2850 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.0360 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.6500 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.5260 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.7730 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1500 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8580 11.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.1850 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9460 12.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3380 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1950 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5230 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.0650 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.3450 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.7760 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.7250 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.3600 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.4570 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.3370 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.9460 12.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.4020 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END