COMGENEX-ZINC06709989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.7600 1.3690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3360 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0380 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5660 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1500 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2490 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4350 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6600 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0950 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.5990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.1000 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.5880 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8430 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8570 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0400 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2450 -5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 0.8200 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5420 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8520 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1280 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.0880 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2260 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.4940 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.3640 -7.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7500 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.2660 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.3570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1500 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.3460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3200 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3670 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3060 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5630 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6420 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2500 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.6890 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2360 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.4280 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.9760 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0960 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6590 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1510 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0360 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5160 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1490 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.7830 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3500 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.0600 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6090 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.5660 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END