CHEMDIV-ZINC05152203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.4340 0.7000 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.7790 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6280 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.9820 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.5100 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7930 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7940 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5820 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.8190 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.9810 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.4810 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.1860 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2300 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.5200 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.0650 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.1500 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.6440 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.1760 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.4370 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -10.4750 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.8760 -6.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -9.6120 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.9030 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.1870 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.1190 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.8650 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2220 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6340 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9420 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0950 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3300 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.4900 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.2550 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.7240 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.9590 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.3900 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.7540 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -8.4160 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.4170 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.8440 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.1890 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.7520 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -11.3590 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.8420 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.5300 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.0680 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.6730 -6.0150 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END