CHEMBRIDGE-ZINC02873591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4590 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0080 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1280 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5580 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.3840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.7450 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.1410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.0090 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.4910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.7400 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -9.9640 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -10.2270 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -11.5170 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -11.8420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -13.1540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -14.1430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -13.8200 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -12.5100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -15.7910 -0.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8410 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7830 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4780 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5380 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6980 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.1230 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.6180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.5290 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -10.2660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -11.0710 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -13.4080 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -14.5940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -12.2590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END