COMGENEX-ZINC06676005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6470 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.4160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4690 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1920 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.9750 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.8670 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.5840 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.9270 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.8740 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.4770 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6230 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.5240 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.2120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0320 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.2560 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.8280 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.6880 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.3370 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -5.1410 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5670 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7620 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9710 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1560 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.4830 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.0400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3800 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.8850 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.2760 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.4680 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.2160 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8550 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.0640 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8680 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0130 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.6520 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END