NCID-ZINC01747199 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6640 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5340 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2960 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.8190 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7510 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9160 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.0490 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.1320 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5880 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.1860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6370 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.9790 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.8170 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END