NCID-ZINC04533927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.1930 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.0590 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.8370 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3450 1.8660 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 0.4560 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.7140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.0450 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.4470 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 1.2770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.8460 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.5720 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.1230 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.5450 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 0.2390 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 1.5380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 1.9260 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3190 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0050 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END