CHEMBRIDGE-ZINC01070854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.5460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0160 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5200 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0270 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6140 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7220 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.2200 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.8830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.1640 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.8350 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.2700 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1430 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -7.0190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -6.4350 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -7.1380 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -8.4260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -9.0110 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.3160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -10.6200 -0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -9.1160 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -9.9190 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.4140 -2.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.6140 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9280 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.9030 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3340 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3420 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.1630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.2560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.3270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.7070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.4340 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -8.7720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -10.4140 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -9.2860 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -10.6690 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END