COMGENEX-ZINC05091746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -10.0650 -1.7530 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.0090 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.9110 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.0390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.9560 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.7310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.5970 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.6940 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.6340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.1000 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.1400 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.6200 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.2090 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.6180 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.8510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.3310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.7500 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.1890 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.5530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -7.1040 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -8.4180 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -9.0060 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.7510 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -10.4850 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.8240 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.4960 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.7560 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.0060 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.2660 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.9870 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.8380 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.3540 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 0.1810 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.7720 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.0310 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.9060 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.8480 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.1700 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.5840 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.6600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.5020 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.8540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.9720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -10.9330 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -10.6460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -10.9460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END