NCID-ZINC05732136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0350 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.2660 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4440 -1.1380 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.4100 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.5290 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.8350 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.6450 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.5860 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 -2.8710 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.3370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.8270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.4720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.4760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.6890 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -2.2150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -2.6950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -4.5600 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -4.2200 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.3160 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -4.5810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.6450 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2760 0.4950 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END