NCID-ZINC01718353 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.4160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8910 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.2490 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3000 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.3650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6910 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -1.7540 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.1220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.3730 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.3460 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.3250 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.1320 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.5270 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.6380 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.0960 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.4440 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.4610 -5.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4090 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8780 -0.7620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0390 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.1560 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1270 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.5070 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6970 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.6320 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2700 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7480 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3860 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.0060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.1740 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.9980 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.1750 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.9630 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.8000 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4560 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.8610 3.1890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END