COMGENEX-ZINC04590873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5940 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4800 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5180 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8050 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8720 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6740 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.9520 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7600 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.9410 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.1400 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.6910 5.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.3880 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7770 2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.8740 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.8120 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3960 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.8310 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.9470 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.8160 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.5240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.3950 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4430 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.7400 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.9440 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1840 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0450 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2240 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4430 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2600 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7440 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0770 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1290 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.6850 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.0740 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -9.1260 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.8680 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.6900 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.9330 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.9270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.2970 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.5840 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.9430 2.1280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END