CHEMDIV-ZINC06809354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2280 1.0850 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9930 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0170 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4510 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3480 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6430 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1390 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4850 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.7270 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.8930 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.8420 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.6180 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.4560 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1300 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.8060 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.3260 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9020 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1720 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.4210 4.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.0250 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.4260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.9180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.7710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.3580 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.8670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3810 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5420 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5000 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.2690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7630 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0460 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8070 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4910 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8610 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.7690 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.7610 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.5790 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.1870 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.2160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.8480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.1980 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.1230 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.6760 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.8270 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.9460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.5900 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.6080 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.6840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5220 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0780 0.9660 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 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 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END