ASINEX-ZINC02176784 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3420 0.7480 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2560 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0000 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7310 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8240 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.5620 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.1400 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6350 2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.9770 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.1560 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.6400 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.9680 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.5860 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.8800 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.5560 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.9340 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.6570 7.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.7450 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.2560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.9480 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9780 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.7400 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.8400 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.7880 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.6790 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.3160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.3010 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END