CHEMDIV-ZINC03670280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4490 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.0230 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9750 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0590 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1560 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4620 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 -0.6360 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9280 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.9080 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.3030 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.0130 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.9990 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.1170 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8100 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.8820 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.4880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.5460 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.0000 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.3990 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.3450 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.5400 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9690 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2660 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3440 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4010 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1770 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.9240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.3540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0430 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.2230 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.1330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.0170 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.8270 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.7560 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.8780 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2920 -4.1270 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END