NCID-ZINC05395646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 4.2620 -0.1550 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.1160 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.3300 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7690 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2720 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3080 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7500 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8400 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5150 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.9590 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0560 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.2830 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.6670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.4070 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.9860 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.2680 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.6710 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5800 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.7990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.0700 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7620 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.0520 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8000 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.4010 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.7470 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.3820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.1670 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.6790 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.1980 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.5240 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9960 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.8760 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2100 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END