NCID-ZINC04557107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5990 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8120 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4960 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0950 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2930 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9560 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0300 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.9870 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -4.6730 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.2840 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.8090 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 -7.0240 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.2530 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -7.2880 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.2400 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.6210 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.0660 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.4510 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1220 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2600 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0200 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.7460 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.5390 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.3370 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9280 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.1630 1.1730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END