COMGENEX-ZINC06775031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8790 1.7140 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7170 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5590 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6530 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5970 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6060 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.6550 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5420 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3950 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6930 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9480 8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2840 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.3360 10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3970 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7880 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1810 7.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.3710 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3180 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8410 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.2200 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.0980 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.5990 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.2160 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.3430 7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.7590 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.3370 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.6700 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1280 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.1540 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1190 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5470 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4830 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2380 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8340 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7690 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7600 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3970 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.1640 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3250 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4750 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1880 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.6150 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.1630 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.8480 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 6.0890 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.1150 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.1980 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8950 6.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2010 -0.5470 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 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 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 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 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END