CHEMDIV-ZINC02281373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.5940 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.1710 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.0850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.3160 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.2950 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.1500 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.9950 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.8030 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.6100 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.7070 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -2.7810 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -2.6960 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -3.5270 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -4.4470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -4.5390 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -5.4350 0.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.9730 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.3510 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.1320 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -1.9800 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -3.4550 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -5.0920 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.6230 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9140 3.8930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 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 39 40 1 0 0 0 0 M END