CHEMBRIDGE-ZINC01913252 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -1.3880 -4.5260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.8940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.5690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.4230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.0080 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6580 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2800 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1280 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.4830 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9000 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6830 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.0890 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0540 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8830 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3080 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.1180 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.5520 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1760 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3610 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.9280 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.6390 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.3480 -10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2750 -9.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.6320 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.7710 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.1230 -12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.3370 -12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.1990 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.8500 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.7180 -13.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.6820 -14.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.7470 -14.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8950 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8530 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6840 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.5900 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0450 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3950 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.4370 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.1180 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.6330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7380 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.3360 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.3330 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6260 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1480 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.5940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.4080 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1810 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0690 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2940 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.7670 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.8250 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.4520 -12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.5230 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.8040 -14.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.5780 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.1450 -15.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.3900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.5930 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.2900 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.3570 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1890 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END