COMGENEX-ZINC06683083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3180 -2.5280 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1390 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8760 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -1.6700 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4440 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.5320 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.7420 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.8650 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.7770 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5660 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6820 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9230 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.9910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.4160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.2160 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.5260 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.9830 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.1250 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.8830 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.9670 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.4360 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 1.1380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.4230 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.8640 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.5470 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.1160 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.8710 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9780 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0240 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.3450 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.8110 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.8110 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.6540 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.4960 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.6400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.3620 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.8270 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.1740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.9980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4730 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.6440 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3200 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.1700 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.0030 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.8600 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.4040 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 3.4530 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.6900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.0650 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.0760 1.6530 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M END