COMGENEX-ZINC04490103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.8720 -8.2390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.1500 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6580 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.6590 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.1530 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.6460 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.6480 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6540 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.0490 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.4640 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.7820 2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.7690 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9470 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1810 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5940 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5680 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.1370 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.9350 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.9730 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.9650 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1060 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0600 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.7910 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.8520 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.8620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.0530 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.2740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.2510 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.0360 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3560 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.5450 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9370 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.6420 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2090 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3580 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.5620 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8600 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.1430 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8450 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.7380 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.9750 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.7850 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.9520 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2930 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0610 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0850 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2240 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.1110 -5.4130 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END