COMGENEX-ZINC06735222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1370 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7610 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1430 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8340 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1440 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2200 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7260 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.2500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.8200 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.2660 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.7420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.0510 -2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.9930 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.9760 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -11.5640 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -12.1660 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -13.3530 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -13.9390 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.3380 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.1530 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9740 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6760 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4670 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2800 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.6430 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.5080 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.6700 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.5260 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3070 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4830 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.7080 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -13.8230 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -14.8660 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -13.7950 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.6850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7700 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5500 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0320 -5.9180 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END