COMGENEX-ZINC04792823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3610 0.6570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8870 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.2170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.2970 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.0120 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4160 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.9750 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.3340 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.2470 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.8180 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.4710 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.5480 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.6560 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5920 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.1100 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.0250 1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1190 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9160 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0230 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.8450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.6820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.4980 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.2820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.2490 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.4370 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.6640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.9970 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0470 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5130 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3810 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1460 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.6700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.3000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.5360 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.1410 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8380 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.8570 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5820 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4400 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.0900 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.7430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.1410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -8.8600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.1930 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.8140 -0.5960 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 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END