COMGENEX-ZINC06777281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3120 1.3700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1190 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.6730 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1140 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3650 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.7810 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0830 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8200 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.6090 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4820 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.4770 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -1.1340 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.4280 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.4070 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.1190 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.9790 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8780 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9610 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.5000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7380 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4400 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3350 2.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1070 -0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.9880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8300 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7240 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.1400 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0410 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.8420 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.7780 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.5680 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3570 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6670 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7460 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.4280 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.0060 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.2690 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.5470 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.8600 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2420 3.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4630 -0.2270 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END