CHEMBRIDGE-ZINC00474446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.7900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.4440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.8340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.5160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.8650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -1.5490 -0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.9310 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.7110 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -4.3750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.5960 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END