NCID-ZINC01569217 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -6.5500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4260 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.8670 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2300 -6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -5.1450 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6720 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.9560 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.8790 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3400 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9530 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.5500 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.2210 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.7610 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3550 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.2180 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7580 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END