COMGENEX-ZINC04764312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.5780 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0490 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4690 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8970 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.8650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.2870 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.4160 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.8750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.0080 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.0310 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.2120 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -7.3410 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.7780 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -9.6470 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -10.9650 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -11.4160 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -10.5440 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.2250 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -12.7040 -5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.5570 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.3520 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.1030 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.4700 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.9570 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.0950 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.7310 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.2390 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9730 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9090 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3140 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3000 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9340 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2690 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.1000 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.7880 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.1910 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.5030 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.9930 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -7.0250 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.7130 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -9.2950 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -11.6440 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.8950 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.5450 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.3570 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -6.4940 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.8460 0.0110 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END