COMGENEX-ZINC04875533 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -6.9430 0.7670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.0940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.4480 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.3090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7050 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.4860 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.8580 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.2490 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.7660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.0860 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.3250 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.2030 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.0460 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2710 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.9400 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.2310 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.8530 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1800 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.8940 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.8250 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.1640 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.8630 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.6390 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3330 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.7070 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.3400 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4670 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9550 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7990 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.7320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.9200 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 0.2640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.4100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.2460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.9520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.2960 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.3910 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.2050 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.6170 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.8320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.1540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.2610 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.7790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.2470 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.0300 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.5080 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.0170 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.7550 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.3000 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3730 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5140 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.0880 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.3870 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2750 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.3830 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4010 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.2730 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6860 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8290 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.4910 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 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 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END