COMGENEX-ZINC06710331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4010 0.4740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8000 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1160 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.3920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.0120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.7700 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1660 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.0300 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0070 -2.5670 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.5970 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.9790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.8990 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.0450 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.8710 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.8610 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.1410 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.1570 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.2810 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.2870 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.2030 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.1670 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.0370 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.1760 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.7470 1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2400 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0790 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.3910 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.8560 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6340 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.2920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.5320 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.1370 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.9670 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.7190 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.9470 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.5590 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.4050 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.8680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.9490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.8570 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.2440 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END