CHEMDIV-ZINC06721551 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.3950 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.9540 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.8360 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.1910 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.9310 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.3020 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.9350 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.2090 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.5550 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.0210 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.3220 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.4380 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.0980 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.2200 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7010 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.5910 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.9970 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END