COMGENEX-ZINC04526352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1660 1.0400 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6030 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1420 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.7860 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.1250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.5320 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.7950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.5550 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.5540 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.2700 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.0880 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.8190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.7340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.9160 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.1750 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1720 -1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.0850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 6.0620 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.1520 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.3770 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.6950 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 8.4870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 9.3480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 8.5300 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 7.9600 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.3110 1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.3920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5270 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.7080 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.2700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.9080 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 3.4420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.5180 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.0760 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.3380 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.2480 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 7.1950 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 6.8220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 5.9020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 7.6200 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 9.0370 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 10.3130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 9.5380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 9.1250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 7.7140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 8.5890 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 6.9340 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 7.9850 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5280 8.7090 -0.9460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END