NCID-ZINC01571798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6890 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0990 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7480 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0250 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6800 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0490 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0270 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7160 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -3.7960 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.2690 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.5570 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 -3.5290 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5600 6.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -1.7810 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2780 5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -1.2160 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.0540 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8360 7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4620 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.7990 7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.8540 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.2050 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8220 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9020 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.3760 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.5120 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.1480 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END