CHEMDIV-ZINC00249909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5860 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2940 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2630 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3440 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0460 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4250 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.1070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.3990 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0170 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.0620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5040 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.2210 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6640 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.6820 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.4270 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.7900 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.4220 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.6870 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.3240 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.7580 -1.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8600 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5160 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9710 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4650 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.3140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.9560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.9350 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.3670 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.1840 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7540 -0.0040 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 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 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END