NCID-ZINC04897370 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0760 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2330 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5020 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.5970 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.5080 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0630 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.4560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5090 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8760 -4.3970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3880 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0410 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.4120 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.4970 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.7920 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END