COMGENEX-ZINC04924945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8190 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.1300 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.1270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5370 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2890 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9790 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.3240 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7630 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.1240 8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6920 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.2100 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.0240 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4670 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.7950 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.6830 12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2420 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9080 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.1030 11.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7380 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2110 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.5610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.0460 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.6960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.3020 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6230 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.1360 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.4510 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2780 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9600 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.5550 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.1390 12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.9400 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.5600 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M END