COMGENEX-ZINC04752152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8300 1.1400 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.6340 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.9660 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.3920 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.8210 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.4180 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.7790 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 6.8810 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 7.4310 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 8.8120 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.6590 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.0980 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.7150 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 11.1570 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 11.8030 4.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 13.5310 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 14.3000 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 15.6260 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 16.1710 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 15.2990 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 13.9810 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 15.8630 3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 16.3940 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 15.8110 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 17.0300 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 18.0670 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 17.8190 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0690 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.4030 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.9260 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4160 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.7930 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.4820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1960 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.1310 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.8940 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 5.3680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 6.7890 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 9.2240 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 9.7430 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.3250 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 11.6140 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 11.4110 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 17.2260 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 15.2050 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 15.1960 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 16.8200 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 17.3770 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 17.8770 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 19.0920 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 18.3940 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 18.1000 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4750 1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2210 0.7060 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END