NCID-ZINC05103437 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2160 2.1510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0760 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -0.0460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.5080 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1280 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.6460 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9800 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -0.3320 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0690 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -1.6090 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9290 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.9520 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.5040 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0320 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 0.8050 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6510 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0690 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4450 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.9480 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6550 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6260 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7460 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5230 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.6520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2180 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.4060 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6910 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6350 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.5620 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1080 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.8340 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.0570 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.9570 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4130 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.5890 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END