CHEMDIV-ZINC06723777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.8170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.5000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.1650 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9400 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0200 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.2110 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.2350 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.0890 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.1000 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.1480 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.3840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4160 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3560 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.1700 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1890 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0210 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.8870 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5030 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0460 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.6120 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.9440 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.5240 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.1080 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 3.1570 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.1320 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9860 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END