NCID-ZINC01617453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.8320 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.4780 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.1210 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 7.8600 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 8.8780 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.7840 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.5060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.1260 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.8850 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 10.1690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 11.2520 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 11.0590 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 9.7810 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 8.6950 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 12.4220 0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 10.3200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 12.2500 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.6320 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.6980 0.2670 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END