CHEMBRIDGE-ZINC02626188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8160 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9910 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3840 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.0860 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.4600 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.1380 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.4400 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.0650 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.2930 -6.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.4820 -4.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4970 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5320 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4360 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4010 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5510 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.5580 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.0060 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.5220 -6.5420 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END