ASINEX-ZINC00363642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0100 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9990 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.0200 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.4330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.0170 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.2580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 3.7730 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.7780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 2.7430 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 1.5440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.3720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.3940 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.5910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.9290 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 1.4970 0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.4940 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.9150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.9910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 3.6520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.5620 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.5220 -0.3960 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END