IBS-ZINC02372789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.4930 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0750 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.7590 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.0020 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.0930 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.0610 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.3370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 0.5510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 0.2320 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -0.9690 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -1.8550 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.5400 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -1.2780 -1.4850 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.5800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.4870 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 0.9190 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -2.7900 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.2290 -1.7770 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END