CHEMDIV-ZINC06872834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.7660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.5360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.0980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.0740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.3530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 7.4320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 8.4280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 8.1150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 7.4800 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 6.2660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 6.5600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.2410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 6.9250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.9160 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.5240 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 5.5330 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 8.0040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 7.9950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 8.8600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 9.1360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 9.0410 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 7.4490 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 5.8560 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 5.5470 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 7.2380 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 5.6290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 7.1850 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END