CHEMBRIDGE-ZINC02752446 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.0600 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.4060 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.2600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.1470 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.2990 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.9290 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.8640 4.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.6970 -0.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.8600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.2400 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.9180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8820 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.6490 0.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9430 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.8550 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 9.2170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.7060 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.3020 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.7790 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.7200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END