ASINEX-ZINC05003543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5050 -0.3390 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5430 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 0.3130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.4620 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7030 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0760 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3870 -2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5560 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4190 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6310 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.2350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2110 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.5830 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.9800 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.0070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.6280 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3870 6.1590 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.9560 1.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0040 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8530 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.7020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6240 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.9440 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.6820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.2700 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5380 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0130 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5960 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END