CHEMDIV-ZINC03910047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.8980 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5990 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3820 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6680 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1900 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.3000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0180 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2150 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9470 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -3.0730 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6140 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.9190 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.5380 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.8560 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.5590 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.9400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.6910 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.8540 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.1430 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7970 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -4.9000 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0240 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.6470 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8800 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.4860 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.8510 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.6270 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.1070 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.8660 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.3380 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5960 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6840 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0670 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6160 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4510 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4070 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7950 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2550 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.6900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9920 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.3360 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.5880 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.1730 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.8100 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.8920 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.3230 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.4660 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.2870 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.8770 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.9020 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END