IBS-ZINC02342207 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.8390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7640 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.1400 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.5900 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.6810 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.3000 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.3300 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.7700 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.1550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.1220 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.8510 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.7250 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4150 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.0710 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8700 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.8160 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.4950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.4300 -1.4800 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END