CHEMDIV-ZINC03658707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.2860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.1870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.4580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.3380 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.0300 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8320 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.3760 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.7530 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -9.4940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.8620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.4830 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.8610 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.6910 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7690 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.6080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.3840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.2180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.9410 0.9690 C 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 -5.4220 -4.7340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.8000 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.2510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -10.5700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.4440 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.2480 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.3890 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.0700 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.5420 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.4730 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.2910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.9950 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.0720 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END