NCID-ZINC01602199 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.8520 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3310 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0620 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5570 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8280 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -2.3940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1360 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7370 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0200 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7020 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1030 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8240 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6220 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4110 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.6380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5970 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0380 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.1560 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.1200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.7570 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.9840 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.4880 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.9230 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8550 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.3590 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.8910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8040 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2260 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2760 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2000 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6180 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END