COMGENEX-ZINC04382433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3600 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0650 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6040 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0250 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2530 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0930 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.3480 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.8470 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.6320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0300 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.7660 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.5360 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -5.4910 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.7050 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.4170 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -4.2780 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -3.1620 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.5370 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.5130 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -1.1120 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -1.7370 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.7670 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 -1.3460 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8170 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.0000 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.1570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.1680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.0080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.0990 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.8050 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -4.9730 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -2.8490 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.0250 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -0.3120 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -3.2590 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.5020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.3630 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 41 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END