COMGENEX-ZINC06711229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.6260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4610 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1890 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.5140 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.7640 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.5290 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.0910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.8840 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.1240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7840 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2310 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.4410 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6190 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -3.0070 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.7860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7930 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6220 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.3550 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5520 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4100 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.4200 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.2130 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.9700 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.9100 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1400 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2220 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0210 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.0870 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.9120 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.3170 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.7430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.3980 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3830 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.4070 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.2920 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.7200 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.1640 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.8170 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.2400 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.6000 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.4970 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END