IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3880 2.3530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8650 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 0.4510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3320 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9840 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2500 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1510 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7980 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7460 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.4380 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.2220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8400 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.3340 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -0.0200 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.4100 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0600 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 0.2880 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0270 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 1.0150 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.9040 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1190 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5900 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5630 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.9460 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.0020 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6420 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.4840 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.4610 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.9290 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1340 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1180 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3630 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.6420 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.5450 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.6350 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.3000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.6830 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5120 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4850 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.1050 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.6510 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.1340 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.0350 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2420 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.2190 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8310 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.1160 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.7340 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.0680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.6630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.0540 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.1300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2370 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END