IBS-ZINC02111959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1530 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.5230 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1620 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3590 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9420 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3090 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.0990 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5160 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1390 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.9760 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.1550 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5570 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0700 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4310 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1390 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5720 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5340 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.7270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.1770 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7550 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.8870 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.4390 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.4520 -3.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8990 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4880 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1190 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9920 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.7600 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.6580 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1820 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0740 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.1050 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.5420 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5210 -0.2040 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END