CHEMDIV-ZINC03907631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.2890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.1140 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.9430 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.5770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.7800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.9780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -9.9910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -8.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.5950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -11.1680 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.7710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.7710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.9090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -8.8150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.6670 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END