CHEMSTAR-ZINC00301284 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6870 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.1860 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.4110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.7050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.4820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.8990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.8390 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.3130 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9330 -9.2850 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.5970 -0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.4730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.1240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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