CHEMDIV-ZINC03909582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0850 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2160 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4140 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5130 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3840 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1110 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0630 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9200 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.8770 -5.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7190 -5.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9850 -5.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.9980 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.2460 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.3660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.2340 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9770 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.3580 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.6830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.9070 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.1300 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.3450 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.2550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.1660 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.6400 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END