CHEMBRIDGE-ZINC00458980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2390 -0.4120 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4180 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4900 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6750 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5140 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9750 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9600 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6610 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.9850 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7140 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.9860 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.1010 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.9090 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.9340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.6750 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.3900 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.1110 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.3450 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.5200 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.7740 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.8560 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.6830 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4290 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.0820 6.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9270 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2440 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.1460 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9320 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.1520 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1690 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4770 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3560 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7340 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.9070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.4680 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.9240 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.9870 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.6760 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.9110 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.5280 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2930 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END