NCID-ZINC05733814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2420 0.7690 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5510 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.0650 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2580 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0630 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5760 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8180 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -1.9050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2780 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2100 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2710 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6880 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.6220 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.1420 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.1110 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 1.1180 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.8160 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4260 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -0.9540 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.0610 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.8250 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.3590 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1720 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1810 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.0960 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6930 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.6080 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5360 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3220 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.0640 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.9480 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7040 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.8490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.1890 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5380 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.4990 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END