CHEMDIV-ZINC02336000 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6970 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.9820 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0020 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 7.3090 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.5980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.5790 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.2710 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.2770 1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 6.8620 1.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 8.8730 2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.3030 1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.7220 1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 M END