CHEMDIV-ZINC06751583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.7190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6770 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3830 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6070 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6420 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1180 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8630 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4070 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1320 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.0920 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.7550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.7180 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -5.2050 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6840 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2990 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.5190 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9050 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9490 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2930 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5900 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.5540 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.2180 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8940 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6400 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.6310 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.5640 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.8430 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.4160 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.3960 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9070 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0580 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5460 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8520 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5690 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9920 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7280 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.4790 -3.3220 O 0 5 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END