NCID-ZINC05329145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5680 0.1350 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3360 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.4270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.8750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7840 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.1060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.0850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.4150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.7950 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.8550 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5020 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4490 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7220 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1640 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1230 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0130 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8740 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4660 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.2720 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4970 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.9180 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1000 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5260 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6210 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1990 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.8320 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9310 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.1720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.8440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.1600 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2900 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.7290 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.1300 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.0980 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0270 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END