COMGENEX-ZINC04781553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.9280 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.3230 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4580 -6.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9450 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9720 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1990 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.4060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3900 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5640 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5970 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5450 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2120 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4980 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1560 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9130 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5990 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.5280 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7720 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0900 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2760 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9870 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8160 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.0000 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.3670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5540 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5670 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0160 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1430 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9680 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.4090 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2820 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7160 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2840 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END