COMGENEX-ZINC06670926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5420 1.2440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2630 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5210 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 0.0110 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0260 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9990 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7970 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4340 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8690 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.2820 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.4590 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.5660 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.6840 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.9070 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.0230 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.5640 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.1360 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.4470 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.7900 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -10.6600 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -10.1960 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -8.8600 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -7.9850 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -8.2820 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4710 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6540 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7040 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.4280 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6950 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3020 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4810 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0590 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0810 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4250 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4850 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.9950 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.6490 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.1520 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -11.7030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -10.8780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.9430 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4580 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6680 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9380 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4880 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5740 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9880 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7180 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END