CHEMDIV-ZINC04938593 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4830 1.1170 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3270 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.8330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4770 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8390 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.7080 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2130 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5710 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1220 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6330 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6380 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7850 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4630 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1370 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0980 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3130 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.1730 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.6450 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.0680 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.4590 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.4250 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.0020 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.6110 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3660 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.4150 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6450 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.0880 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1950 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2200 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.7680 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5620 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.3510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.0020 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8210 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.4800 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.3690 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.3540 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.0930 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.7600 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.1740 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.7100 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.4160 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.9780 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.7170 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.3100 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.8960 -5.4440 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 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END