CHEMBRIDGE-ZINC04865943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7030 1.0430 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2310 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5960 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3490 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2610 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8350 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0320 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0100 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.5760 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.9780 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8350 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3520 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.9510 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.4400 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6320 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6670 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1620 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5450 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2480 -10.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.2560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5450 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.2380 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6960 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5890 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.4120 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6220 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5820 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.4540 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1770 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0840 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2580 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9280 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END