COMGENEX-ZINC04376125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2430 1.1100 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3960 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.7080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1470 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.9100 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.2300 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.4800 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7150 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5290 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.3860 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1250 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0110 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4100 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.1510 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1740 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3850 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6840 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7100 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4330 7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3040 6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.9120 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.7810 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.9070 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.1640 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.3010 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.1830 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3440 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4190 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2140 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.7780 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.3030 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9160 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8490 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9620 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.5490 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2480 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.1050 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4670 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1280 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6080 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.5360 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1160 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.8000 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8070 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 6.0420 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.2850 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.2910 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 6 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END