IFLAB-ZINC04070267 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5260 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.6040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.3830 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 7.7250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 8.0380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.6360 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 9.6540 -0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1610 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7780 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.7610 0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.9830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 8.4730 0.9940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END