COMGENEX-ZINC04508532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 -3.5680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2210 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.1360 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6030 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4360 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.6280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.3210 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4440 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.6170 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.3240 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.0060 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.0610 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.7760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.3860 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.1020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.2140 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.3950 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.1200 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.0920 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.3650 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.6190 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.6560 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.4430 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.1900 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.1450 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -0.9820 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.0380 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.6320 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3740 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1300 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9960 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3880 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.6040 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.7520 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1190 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9150 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -2.0800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.5760 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.0880 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.5990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.9410 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.3350 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.7770 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.7860 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8530 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -1.4740 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.9440 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.2780 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -0.8550 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -2.0240 6.1770 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END