CHEMSTAR-ZINC00040636 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0090 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1120 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0120 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7450 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2770 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4800 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5500 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.7130 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.9600 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1070 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.0240 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.7900 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.6350 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3540 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3570 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0580 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2210 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.0270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.0730 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.9250 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.7320 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6730 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1310 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.2830 3.9100 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END