CHEMBRIDGE-ZINC01143291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.8450 -2.3390 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0640 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1120 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6020 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7980 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.3360 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 0.9570 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2280 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4230 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.1780 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.5030 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.1120 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.4000 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0770 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5380 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2000 -8.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1670 -10.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.4440 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.1260 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.0750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.4150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.3250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.3920 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8060 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9060 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.6060 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0600 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.1440 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4770 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.7510 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.5220 0.0560 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END