NCID-ZINC01569218 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 -0.2150 -6.6550 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.6150 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.1380 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.6890 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.3080 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -8.7300 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7840 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.8580 -6.2770 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 2.4230 -6.1930 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2220 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.4100 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.5600 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.2670 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.7740 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.5120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3620 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.9440 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.5860 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4360 -7.0960 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