CHEMDIV-ZINC04009228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.7130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.0710 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1670 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.9840 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8730 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.9960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6550 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1920 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8660 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9930 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.7120 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8790 2.4880 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 -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 -1.3350 -7.0470 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.0960 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2520 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.7020 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5280 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7400 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9690 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1440 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4950 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.0420 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END