NCID-ZINC01717947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.9330 2.2310 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.7300 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.8430 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.2930 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 6.2150 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.8540 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.4320 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 6.6610 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 6.7880 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.6880 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.4610 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.3340 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 5.6740 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 6.4830 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.1150 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.5600 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.0610 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.1900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.5840 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.8380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5570 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.3750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.0370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.5360 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.1980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.2480 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 6.1140 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 6.3980 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.5200 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 7.7480 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.7880 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.6010 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.3750 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.3820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.7330 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.8980 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.8080 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.1770 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.4140 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.3380 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END