COMGENEX-ZINC04508445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7940 1.3400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1320 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0620 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3520 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8850 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7610 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.9920 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4770 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.4620 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.3670 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.2700 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3640 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4570 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6790 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0170 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.0260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.6290 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7740 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.8670 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.9150 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.2760 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.5140 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.7590 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.6920 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5560 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6190 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8270 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2000 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.3340 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5240 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.3680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.9790 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.9760 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.3630 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7470 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.7330 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.3970 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.2440 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.2310 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.4790 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.5620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.2800 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.2930 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.1900 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.7710 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.3660 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END