COMGENEX-ZINC04518489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3750 1.3180 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1890 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8430 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.7960 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.1840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.9850 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.2780 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.7040 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.7820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.5370 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.5190 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 4.5980 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.3090 -1.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8840 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4360 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.5400 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.0310 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.3810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.2510 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.7690 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.5770 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.0050 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7430 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.5010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6600 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4180 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.8700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5270 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4830 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.1630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.4700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 5.2040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 5.3270 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.4840 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.3590 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.7600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.4460 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -7.0820 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.4960 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.7630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END