CHEMBRIDGE-ZINC04998427 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3330 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1190 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6500 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1690 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5980 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.2260 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.6990 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.5450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.9160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.0240 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.2410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -3.9310 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -4.8550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -5.0800 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -5.6530 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -6.0070 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -5.7840 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.2070 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -6.2290 -2.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 -6.5720 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 -5.6860 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -5.9340 3.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8140 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5100 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2670 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2930 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.2600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5360 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9210 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.5670 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.4100 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7410 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.2000 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -4.8060 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -5.0300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5450 -6.2650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 -5.0100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5740 -5.1060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6840 0.1110 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END