COMGENEX-ZINC04925413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.0980 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.0190 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1330 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5020 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1340 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5190 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0530 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3280 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8740 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.1620 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.0520 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.4960 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.9510 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.6710 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.8800 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -11.7390 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.5230 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6270 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.8190 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.9270 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.4680 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.5870 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.3660 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.2540 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4820 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.4370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0810 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6430 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0950 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9670 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.9720 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1630 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.0780 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.0730 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.6400 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.0900 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -11.3830 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -11.2360 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -11.8880 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -12.7060 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -9.6720 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.0200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.9110 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.4860 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -9.8600 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.5580 -3.7150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END