IBS-ZINC00537389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.1990 1.6020 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5240 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.2370 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 0.1710 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0280 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3080 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2660 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9710 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1670 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0430 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.0850 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6510 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2890 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.4560 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 2.0150 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.4360 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 2.8510 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.7270 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.6270 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.7680 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5220 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.6880 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.8550 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.4550 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.5870 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6200 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.3920 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.0800 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.1290 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9070 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.9460 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8660 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.3980 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3760 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.0280 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.3000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.1100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 5.6170 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.4710 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.0700 -4.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END