NCID-ZINC05103788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3580 1.2260 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2720 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.9000 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9020 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2450 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4910 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 0.4690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3310 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.2440 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.6920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.9890 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.5350 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5410 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5790 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2900 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.3710 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7080 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2920 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6660 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.0820 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.3190 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.8890 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.1850 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7840 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1400 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.5410 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8090 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0810 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2900 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6800 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5360 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.0080 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END