NCID-ZINC01668858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4100 2.3480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.0980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.8680 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.7790 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.4640 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3260 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7420 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2890 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.7730 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.4140 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1090 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 0.8930 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1540 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0050 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9640 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2360 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3940 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.3540 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.0500 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.0590 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9490 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.2040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.8260 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.0740 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.6350 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.8050 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8270 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2760 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.7860 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5450 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4500 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2750 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.9010 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.6670 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9420 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.8690 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2680 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3320 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2600 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.8680 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END