CHEMDIV-ZINC04922052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0370 1.3240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1410 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9560 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2660 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2020 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6840 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9300 3.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4710 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6870 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8490 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5980 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8490 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.5520 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9950 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.8080 8.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.1030 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1910 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9240 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3400 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.7080 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4870 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1990 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1220 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8630 -3.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6960 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7010 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8820 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.2600 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5250 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.5390 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1320 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.8160 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.7160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3250 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0330 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END