IBS-ZINC06624520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9110 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2920 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.7000 6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.7340 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2440 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.6670 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.1880 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.2800 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.8650 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.3570 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.9690 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.9270 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.4680 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.3940 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.0120 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.9540 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.8250 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.8320 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.9690 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.1090 2.2100 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4460 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8160 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7400 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.6770 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.7150 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.5100 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.7540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.2220 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.4380 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END