NCID-ZINC05640800 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.8040 1.9690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4330 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.9300 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2010 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6450 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.9200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.4070 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.6220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.3460 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.3630 -1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5020 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8120 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2210 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.3770 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1600 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3160 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6870 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9040 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7550 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9980 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3310 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 0.9810 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9930 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.9760 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5730 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.1940 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.2110 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.6090 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.6450 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.3160 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.4790 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.6410 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.3760 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8700 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.2660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.5380 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.4050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.0070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.0890 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1300 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1470 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8080 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.1930 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.4380 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6790 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.4920 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.5570 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.6630 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.6960 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.6400 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.9130 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.1320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.1740 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2510 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.3860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.7170 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.0790 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 60 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END