COMGENEX-ZINC06670941 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.6720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2300 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4710 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5970 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3570 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3380 -2.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.4600 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.3380 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2200 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8640 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3340 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.6460 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4020 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8000 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.3530 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3730 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.4100 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.7680 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.8500 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 7.1190 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 8.2050 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.4390 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4420 8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.6090 8.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.5520 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.8520 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5390 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.2740 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9050 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.1160 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.1300 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6940 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.6380 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6110 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9460 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.3550 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0250 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.1820 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.4400 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.9960 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.7370 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.6220 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.8810 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 8.2840 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 9.1320 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 8.0260 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.1250 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.9970 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.0040 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.6480 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.1250 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.7070 8.3260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END