NCID-ZINC01579773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.0360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.3640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0450 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5350 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.3090 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.3730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.6320 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.9490 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7790 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.7930 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6650 3.4770 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.6090 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 4.2120 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.0180 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1110 6.7860 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.0050 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9120 6.1370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.7260 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 7.1260 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 7.1820 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.2280 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 4.6340 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2950 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1150 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.6970 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.2270 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 8.0780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.9310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 7.8710 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 7.0960 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.1330 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END