CHEMBRIDGE-ZINC02845664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.4110 0.7610 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4480 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8590 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1160 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5360 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6980 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4450 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0270 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6710 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9280 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3740 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2740 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.0860 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.0630 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.8770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.9360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2190 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.6480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9750 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.7910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0450 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3520 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.6440 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.4370 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.7360 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.5060 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.4150 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.5900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.5190 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.3800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.5050 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END