CHEMDIV-ZINC06900601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.4620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.8240 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0770 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.9650 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.6090 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.4440 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.8040 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 1.4150 -7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 2.4860 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.5250 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.4790 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.4180 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 4.4470 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 3.4700 -8.9180 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.2650 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.9120 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.1610 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5280 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.0800 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 5.1800 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 5.2250 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 3.4730 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END