NCID-ZINC01569215 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 -0.8840 -8.3940 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.8360 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.1990 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -8.5160 -4.0450 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 1.8990 -8.6410 -6.1930 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 -1.5170 -6.5560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.5540 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.7110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.8480 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.9220 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.5190 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.3580 -5.7550 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 1.3080 -8.3240 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.1870 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.7260 -6.1990 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