NCID-ZINC01683220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.3820 1.4930 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4510 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0020 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6320 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9130 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7180 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.1090 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.8270 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0340 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.8640 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.0850 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.5060 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.6900 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.4560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.6320 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.7200 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.9810 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.2440 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -7.2960 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.0970 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.9170 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.0240 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.1830 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0860 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8950 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.1000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.0800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.2110 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.7150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1920 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8230 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6580 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.0020 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4420 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.5750 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.4620 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.5700 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -9.0600 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.5250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5450 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END