IBS-ZINC04302365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 2.9420 0.7020 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5820 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.2200 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3560 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.3050 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3670 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.4190 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.4140 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3650 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0180 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8720 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1570 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0270 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8330 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4430 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6720 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2870 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3230 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.4480 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.4950 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9260 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.7450 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.3160 -8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8780 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.1330 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2170 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.3980 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.7550 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.4810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3520 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5920 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4690 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2360 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.1460 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5200 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1460 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4000 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0260 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.1800 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.1520 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.8040 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.5710 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.7040 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5250 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9420 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.4120 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.0840 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.6190 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.2290 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END