NCID-ZINC06018579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4470 2.1340 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.3100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.6690 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5820 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.8370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.9000 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.6440 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -1.3800 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.7020 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.6030 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.1810 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8580 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3130 -4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.0750 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.4220 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 -0.6480 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.0070 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.7740 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.4590 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 0.8740 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.1070 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5860 2.1770 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8390 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.4410 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.6360 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.0310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.6360 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.5280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7580 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.5190 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.0770 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.2960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.1910 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.2940 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.5290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.1960 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.3620 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.9810 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.5450 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.6280 2.5940 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END