CHEMBRIDGE-ZINC02188512 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3410 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8300 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1820 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.4200 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.2850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.0390 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.7000 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 6.1450 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.5500 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 6.6900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.9090 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.7900 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.3470 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 6.3140 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.5750 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 5.9550 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.0950 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.6560 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 7.7710 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 7.8750 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.0020 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.0960 -1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5380 -0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8830 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5110 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.6060 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.9230 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.5230 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.7450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.3490 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 8.6210 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 8.8180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4820 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END