CHEMBRIDGE-ZINC00436104 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5800 1.1900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7810 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4500 0.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8460 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5140 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.5060 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.8970 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.5080 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.7440 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.3630 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.7420 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.5200 9.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9700 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2850 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9740 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.4940 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.5840 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.7730 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.6660 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END