NCID-ZINC05808429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4800 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4460 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.9960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.5010 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.8660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.6970 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.1470 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7710 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2430 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8080 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9920 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -2.2140 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4970 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.0040 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0510 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2350 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1580 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4770 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7620 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.0450 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.5400 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0290 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3180 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.8530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.2880 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2570 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.8720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3960 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9970 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6480 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.5320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.1340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2360 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.6280 1.1410 H 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 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END