NCID-ZINC01703933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9480 -0.3250 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.7730 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5890 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4030 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.9560 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.0670 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9890 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9500 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3440 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8050 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1570 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0110 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.1980 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.7900 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9640 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1490 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5940 6.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1890 8.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5580 10.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.6670 9.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.0330 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7050 6.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3920 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8630 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5140 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0770 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.1850 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6830 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0340 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4130 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.1140 8.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END