CHEMBRIDGE-ZINC01207407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3690 -1.1740 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5120 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1500 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0190 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6680 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.4520 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.5780 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1640 -0.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.1460 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9070 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.9360 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.6660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.0140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -4.7340 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.1080 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.7630 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.0380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -5.8940 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -4.9440 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -4.5120 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -3.6400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -3.2220 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -3.6120 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -4.4870 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2870 4.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5580 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1360 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3330 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.3440 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.2800 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.7220 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.0050 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.0570 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.7650 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -6.5330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -6.5110 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -4.8500 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -3.2990 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -3.2480 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -4.8070 3.0740 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 M END