CHEMBRIDGE-ZINC04978523 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -2.0170 2.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6270 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.2650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.1860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.7200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.0770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8670 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.7440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.1960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.9680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.2610 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.0320 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.8760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.3220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.6150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.2560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.2260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.2460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.3680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.7840 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9770 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.5760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.5470 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.3290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.3730 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.4300 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.8360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -9.4570 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.2420 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.1630 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.7930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.9810 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.1780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.5150 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END