COMGENEX-ZINC06668961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4160 0.5740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.9340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.5240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.3290 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.6580 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.6880 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.3870 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.3770 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.4320 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.1430 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.3260 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 5.0330 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.2650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.7420 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 3.7730 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.4390 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.6290 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.0980 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.0830 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.5660 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.1100 2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2800 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.7570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.4190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.8930 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.3670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.9200 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.0780 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.4890 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 6.3450 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 7.1040 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 4.4240 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 5.9660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.3130 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.0990 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.4480 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.9900 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.4180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.8580 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.3510 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 4.6820 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.4670 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.4570 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.9430 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.4270 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.0830 -2.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6640 5.9690 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END