NCID-ZINC01756455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2940 1.1030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4150 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8910 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7800 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7620 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5040 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.8010 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.4330 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.2350 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.8720 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.2900 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.0950 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.7360 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 2.2370 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4420 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4090 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8500 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2280 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.2700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.1440 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.4970 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 0.5720 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.3640 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 3.0180 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END