IBS-ZINC00494165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3950 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4300 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.2300 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4610 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.0010 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.2240 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.9170 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.3820 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.1570 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.0140 -8.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.4430 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.9230 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.2820 -10.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -3.4830 -10.5580 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7420 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5640 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7770 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4660 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.8660 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.5160 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.7310 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.7580 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.3660 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END