CHEMBRIDGE-ZINC04841343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.7800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.3030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.9460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.0610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -12.5790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -13.0050 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -12.3890 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.8690 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.3870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.4580 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.6250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.6080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.6240 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.6410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.7250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.8040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -13.0700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.8420 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.7420 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.6460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.6080 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.3930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.4080 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END