NCID-ZINC01685210 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7420 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5990 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2250 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.6070 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.3640 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.7410 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.5660 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3920 7.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6360 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.4420 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.7540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5150 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0250 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END