COMGENEX-ZINC05074069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3630 1.3200 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2070 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2160 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6980 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.2260 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.7010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.8500 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.2840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.5730 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.4200 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.9900 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -6.0370 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.0800 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.4130 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -7.6460 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -7.5920 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -6.3690 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.6160 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -5.9670 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -4.6130 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -8.8180 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -9.9310 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -10.8960 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -10.5950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -9.0080 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.6640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6430 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5300 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6290 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2670 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5390 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6390 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3760 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.2760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6480 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.6270 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.4000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.6410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.8760 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -4.4230 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.9400 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -4.4430 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -10.0460 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -11.8280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -11.2340 -0.3590 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END