IBS-ZINC00502618 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.2920 2.4640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.7160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.4320 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.1040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.6440 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.9280 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.5040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5060 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.7270 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.2010 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.5720 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.7930 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.2390 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4980 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2620 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1690 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.2020 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.3490 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.4710 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.8420 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.4690 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.1350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2250 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.5120 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.8580 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.1630 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.3920 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.9940 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.3910 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.4090 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.3300 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.2740 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END