CHEMBRIDGE-ZINC00143869 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.4960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6600 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0380 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1180 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0830 -1.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8580 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1860 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9040 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2140 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.2710 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.0240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.0340 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3300 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.3170 1.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1590 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9000 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8090 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8660 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5450 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1080 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.5310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.1120 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.8490 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0420 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7190 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.1760 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END