COMGENEX-ZINC06710180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3950 1.1020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0740 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5750 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.0350 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5470 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.7530 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3610 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7840 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3240 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5170 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4260 -4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -3.5090 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0590 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.5590 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.7920 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0970 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8530 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9910 -7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3170 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.0320 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4320 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.0680 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3330 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.9480 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1160 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.5030 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.7870 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.1740 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.2940 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.0300 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.6400 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.9440 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9540 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.3360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.0420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2980 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.3640 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3440 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.7870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5440 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9830 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1170 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.0200 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1450 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8420 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3840 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9790 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1940 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7050 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.3850 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.5980 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.1310 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.4460 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.6760 -2.8120 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END