COMGENEX-ZINC06777689 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5630 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4980 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3600 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0680 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 1.1410 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2540 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2840 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.6010 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3600 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.4520 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.8290 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7960 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.9380 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6500 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.0760 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 0.4650 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.2180 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6110 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9770 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6450 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.1910 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0250 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.0470 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.2390 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.4060 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.3840 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.5470 1.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.2380 6.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9840 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8470 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9460 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3820 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0780 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2150 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4400 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1130 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6340 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3860 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.3660 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.9890 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.7640 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.7520 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.6900 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.1350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.9350 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.8950 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4340 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.9470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0960 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9160 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 4.3350 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.7350 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 55 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END