CHEMDIV-ZINC04928353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.3750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7530 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0700 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0060 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6710 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0500 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5860 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9250 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6270 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.9880 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.7000 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0530 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6490 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9890 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4450 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2620 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5380 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.5050 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2540 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.7050 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8250 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7470 2.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0350 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5900 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.5360 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.2670 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4940 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9750 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0880 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5240 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.7790 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6170 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.4270 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.9800 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.4640 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.5400 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7050 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5790 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8760 -7.4320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END