COMGENEX-ZINC06839038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 4.6790 1.3420 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2210 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6240 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7280 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.8290 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6030 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4810 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.6760 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -3.6060 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.5390 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.0110 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.0730 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2350 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.1150 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.1160 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8770 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.7460 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.1360 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.7240 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.2540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.3610 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -10.1800 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.2780 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.2210 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.9740 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.9080 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.9440 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.9710 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.6540 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4090 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.0580 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.0060 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8370 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.4680 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0480 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2880 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.5320 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.3830 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.0530 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.3910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.6520 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -9.7590 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -11.8250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -10.8850 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -12.6140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -13.0450 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -11.6740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.9610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.3750 1.7190 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 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END