NCID-ZINC01727572 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.4210 2.0310 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.7280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5150 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -0.4200 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7170 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 1.5720 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.0440 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 3.8450 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7600 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 3.6890 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.8250 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 1.6020 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.5050 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -0.3360 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3440 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.8200 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.5100 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2560 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.6960 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.0660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8110 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.6750 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.7600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3270 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.2910 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4520 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.8320 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.7520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.4040 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END