COMGENEX-ZINC04455033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0660 0.6210 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2240 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.2810 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2930 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1880 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5690 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.5920 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.8580 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.1030 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0750 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8090 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.3480 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.5920 -5.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.9930 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.9760 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.6870 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3990 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.3770 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.8920 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.5400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3440 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5060 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.9750 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6120 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4500 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3240 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9230 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.2240 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.4010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.6570 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.2630 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.0810 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.8080 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.6290 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.1780 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6170 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.2650 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.3600 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.1890 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.9620 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.2440 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.3480 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END