ASINEX-ZINC03899175 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.8110 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.8560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.0590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 8.0750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 6.8880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.8620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 9.3680 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 10.4130 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 9.3860 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7820 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.8500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 8.9900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.9060 0.0030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END