NCID-ZINC05707437 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -8.3780 -0.0480 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.4500 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 1.3300 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6580 0.2990 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 2.2530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 1.7240 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 2.0690 -4.5000 O 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 -3.3000 -2.0660 -2.6220 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 -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 -8.8610 2.0600 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 3.2840 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 2.1630 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 1.9680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 1.6910 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 1.9520 -3.9700 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 41 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END