COMGENEX-ZINC04573676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.7340 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -8.5170 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.8440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.2760 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -8.5920 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -9.4750 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -10.0460 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -9.7320 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -10.4490 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -9.1420 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -8.6180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.2740 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3600 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4790 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.1240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.1240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.3660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.3660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.5850 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -8.1460 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -9.7190 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -10.7360 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -9.5500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -8.3300 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END