CHEMDIV-ZINC00236597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6400 -2.6510 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.1010 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3030 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.0950 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4200 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.3600 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.1020 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 3.3580 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.8620 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.1340 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8060 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0590 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2530 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4890 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3330 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8290 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.4720 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.9310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 3.0450 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.7470 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.9010 -4.7710 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 M END