COMGENEX-ZINC06775715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.1390 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8390 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2390 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.0710 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4470 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0750 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1680 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8270 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1780 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8110 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.0520 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.7190 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.6370 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.8820 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.3290 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.8600 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.4880 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.0440 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8690 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.5850 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.1530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1640 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.7630 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.9540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.3770 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.6220 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.2420 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.8940 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4010 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.6450 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.1320 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END