IBS-ZINC02276123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.0550 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.8420 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2080 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.0020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4260 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.0750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5200 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0970 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.2280 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7800 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.1980 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 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 -0.6310 -0.9880 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.0070 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6540 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.2880 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3340 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.1020 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.8770 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.6290 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0120 1.8910 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END