COMGENEX-ZINC06689151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.6950 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5620 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7610 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1760 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.3510 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3240 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.1640 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.1060 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2480 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3040 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7590 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4910 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8690 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3280 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.5330 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1640 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.3960 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.0230 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0800 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0920 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0700 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1620 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6440 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.0990 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.5180 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6020 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8870 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7260 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7940 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.2030 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9470 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.3570 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.3540 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.4640 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6680 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.8490 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.5040 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.6850 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END