NCID-ZINC04900480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9440 1.4010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0190 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0070 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3890 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.1550 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 4.8140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.9730 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.3090 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.7620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.0700 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.9550 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 5.9640 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.2970 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 3.3300 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.1140 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 5.0790 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.1950 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.9300 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.3200 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.1330 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.0750 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.9460 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5160 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5380 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9240 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1580 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6430 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.4250 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1120 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.0040 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.9200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.3790 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.8340 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9790 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2680 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.8310 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.2790 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.9120 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.4160 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.3390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.0680 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7740 -0.3480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END