COMGENEX-ZINC06776200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1950 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8000 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9440 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.2020 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.8660 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.3190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.2450 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.3460 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.5270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.6000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.4980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -8.6420 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -8.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.3600 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.6580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -9.4920 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -10.5970 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -11.8690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -12.0410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -10.9440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -13.0720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3720 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.3710 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.5810 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.6920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5910 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7260 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7760 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.5090 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.7350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6160 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3890 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.3270 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.2890 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.5180 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.5340 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -8.5000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -10.4700 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -13.0360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -11.0790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -13.3320 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -13.9130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -12.8420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.1120 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.0690 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.4420 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.8620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END