CHEMBRIDGE-ZINC01003628 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2030 1.1880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7030 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9400 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1600 -2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0120 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6920 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9050 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0540 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9460 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2000 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0120 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8800 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1920 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0630 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7410 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.1700 12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0810 11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7610 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.1210 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.7940 13.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2280 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.3310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3690 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5820 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6040 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9570 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6940 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6660 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5870 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5580 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8470 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5100 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.7170 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7020 13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8890 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1850 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.2720 9.4430 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END