CHEMBRIDGE-ZINC02868569 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0420 1.4370 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7090 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6900 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2470 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.9310 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5650 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1620 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9220 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.1290 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.6560 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.0190 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.8710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.3520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.9880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.4220 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.2140 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -12.6800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7590 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.7620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4680 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.9040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3420 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9070 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.9940 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.4260 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.5850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -13.7690 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -12.3500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -12.2770 1.3790 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 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END