COMGENEX-ZINC06687780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2050 -0.3890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.7890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7910 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.3670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3750 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0100 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0200 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1790 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3240 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -3.1520 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7330 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8480 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2610 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0550 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5390 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7580 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.6830 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0790 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.9240 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9730 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.1660 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.4580 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.7320 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7640 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9700 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8570 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.3730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5180 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.1750 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0130 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6280 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1840 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.7850 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0520 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.6840 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7590 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.9240 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.2500 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.4090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.3910 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.1880 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.2050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.0370 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2720 -1.8680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END