CHEMDIV-ZINC06912183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5460 2.9450 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.8290 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5270 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8150 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4150 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4340 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7690 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9860 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0080 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7640 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2920 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9280 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9230 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.3410 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.9800 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2810 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9460 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3030 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0000 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2260 -9.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.8650 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.5040 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.3820 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.2960 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.1740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.4430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3740 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9160 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.9520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7700 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.3990 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4150 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.4620 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.7800 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.8180 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4970 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.5300 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.8390 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.9920 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.4230 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.6400 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.8700 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.7170 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.7630 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.1230 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.6910 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.4690 1.2110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 26 52 1 0 0 0 0 M END