NCID-ZINC00393063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.7890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2780 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 0.0680 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3090 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0820 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7750 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6960 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9300 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2340 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2580 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.0180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.9120 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0470 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.8830 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.6090 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5750 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.3460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2600 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1950 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9880 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6370 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5960 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2350 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6500 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.4370 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.5020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7430 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.9860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.7200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.6650 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.9020 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END