CHEMDIV-ZINC04778578 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -4.2620 -0.4710 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.0280 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8300 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -1.8950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5120 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4540 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -0.9270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9280 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.1250 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2450 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.6990 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.1330 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.5920 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.4160 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.0980 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.6550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.4440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.5300 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.2690 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -6.4200 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -6.0310 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0000 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5770 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9030 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0580 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4530 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.6860 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.0290 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.6350 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.4010 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.2630 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.0500 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.5590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.5520 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7720 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8920 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.0460 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.7900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.1670 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.6440 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.9920 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.1630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.3760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.6380 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.3270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -7.2240 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.7590 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -6.8960 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -5.2280 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -5.6930 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.5490 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.6040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.5240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6150 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.9680 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.1010 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.5630 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.8790 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.4720 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.1190 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.5450 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.5080 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1920 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END