NCID-ZINC01736231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5120 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.3800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.7320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.5930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7050 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8580 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4620 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.5220 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.6710 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.3350 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.3310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.6560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.9950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.0200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8340 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8740 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4260 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3860 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7160 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.4740 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.4420 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.0700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -11.4330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -12.0360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.2980 1.6900 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END