CHEMBRIDGE-ZINC03556277 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2900 1.5380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4920 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9440 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5470 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8780 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6460 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1750 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7750 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.1090 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.2440 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.8680 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -12.2390 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.9960 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -12.3840 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.0120 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -13.1300 -2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3790 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0540 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.7590 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.7100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -10.2790 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -12.7230 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -14.0700 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.5350 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END