CHEMBRIDGE-ZINC00130199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1300 1.8050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.2240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9870 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.0580 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6170 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.3160 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.8380 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1250 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.4200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5970 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7300 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0000 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.6430 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.3350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.1920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.3550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.6660 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8150 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.2030 2.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.4200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.4680 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.6960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.1610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.8070 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.2390 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.9110 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.6470 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.4810 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.0500 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.8330 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.4820 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3410 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.9550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.0220 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.5750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END