IBS-ZINC04025611 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.1920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9600 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.3220 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.9540 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0810 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7390 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.3100 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.0190 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0070 2.4910 C 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 -1.6340 -4.4760 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.9140 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.7060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.0910 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.7410 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.7650 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8460 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6070 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0450 2.4220 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END