COMGENEX-ZINC06676358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1150 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.9380 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6720 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.1370 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.6710 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.0170 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.5080 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.6330 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.2660 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.8080 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.0000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2070 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.7490 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.7650 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.3310 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 0.5700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.0420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.6040 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.3040 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 1.2070 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.7010 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 1.9180 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9670 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1950 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1380 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6780 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.0250 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.4880 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.4880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.9060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7860 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.0110 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.3610 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.3870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.3630 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.6970 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 0.9080 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.6480 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 0.9580 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 2.6360 -4.2150 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END