ASINEX-ZINC05018024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.3750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.5120 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.3540 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0580 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.9130 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.9130 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0040 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.5040 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.8040 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.8140 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2810 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.7440 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.2430 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6780 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.3910 -5.0000 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END