NCID-ZINC04777543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.7010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1910 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.2860 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6000 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.8700 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.3770 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3710 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.5050 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -4.1260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.8370 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.0590 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.3640 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4460 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.2230 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9170 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.7710 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -3.4950 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.2350 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1020 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.4440 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.9200 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.0530 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.7110 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9940 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1770 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1000 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4180 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2670 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8040 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1080 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2100 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1350 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0340 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.5190 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7760 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3190 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.6840 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.5060 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.1220 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.9690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.4250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.0350 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.1870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0880 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END