CHEMDIV-ZINC02950368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0490 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.0000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.3790 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.0140 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2650 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8810 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.9110 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.2510 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.0500 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.9100 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.4570 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.0160 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.0300 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -10.4850 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.9230 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.2770 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.1030 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -10.5010 -5.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.3630 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2300 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.5080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.9640 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2980 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.4490 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.4420 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.4670 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END