COMGENEX-ZINC05091096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.8460 1.5660 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4170 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -0.8300 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5560 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3540 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0500 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0510 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7420 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 1.7740 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.1180 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.8290 7.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8230 7.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.0330 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.7150 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6000 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6230 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.4420 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0250 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.8900 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.1060 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.2340 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.4100 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.4590 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.3320 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.1560 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7420 10.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.0830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.2180 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1560 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.0910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1420 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.1540 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.4540 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9700 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.0560 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6450 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.1500 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3270 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.7760 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.2770 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.9360 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.1960 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.2900 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 5.3780 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.3700 11.1950 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 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END