CHEMDIV-ZINC06899820 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2650 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3350 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.0790 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.5780 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.8120 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1450 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.1660 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.0020 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.3690 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.8180 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.9980 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.7060 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.9400 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.9500 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.8140 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.1430 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.3550 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -12.6180 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.5070 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.3600 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6680 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.2630 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.9050 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7180 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.9420 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.1100 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3620 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.5110 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.3960 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.2540 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.3100 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.4490 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.2230 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -13.4780 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.7540 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -13.4040 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.6340 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.7910 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.8830 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END