CHEMBRIDGE-ZINC00206311 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9830 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4760 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2660 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.5760 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.7810 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2310 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4720 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8240 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2330 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4230 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.2700 0.6030 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 -2.7650 0.4680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.3030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5580 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6600 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3720 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3930 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 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 7 15 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 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 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 15 1 0 0 0 0 15 16 2 0 0 0 0 M END