CHEMDIV-ZINC03051460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.3690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.8910 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -6.0680 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -6.2690 1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -6.4460 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -5.2430 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -7.7930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -8.9670 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -10.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -10.1860 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -9.0090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -7.8140 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -11.3550 -0.6690 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.4790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.3200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.3180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.1790 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -6.8480 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.0670 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -8.9490 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -11.0800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -9.0260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -6.8950 -0.8220 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END