COMGENEX-ZINC04917240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5420 1.6650 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1680 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1250 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5580 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2920 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.4800 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0690 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.4300 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.2150 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.6520 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2750 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6780 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3970 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8120 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -0.8840 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.5280 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.0750 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.0840 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.6650 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.5900 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.9340 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.3530 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4240 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.9610 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.2270 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8730 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3940 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4370 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4640 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.8900 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.2800 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.2720 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.4680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.8950 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0190 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3650 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.5410 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.3960 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.0440 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.6580 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.6220 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.9670 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.7670 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.3210 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END