COMGENEX-ZINC04571234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9350 -2.8390 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6520 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7910 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -1.4070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.3400 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2210 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1180 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.7350 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.0390 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.7290 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.1080 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.8060 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.0120 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.0540 2.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 8.3050 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.5280 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.1410 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 8.0260 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 8.0950 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 7.2770 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.3910 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.3270 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.3440 2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.5410 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0000 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.5720 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6580 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.6120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.4520 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4720 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.0530 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0180 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0770 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0340 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8700 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5260 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.5180 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.1970 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.5200 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.6430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3230 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 8.6640 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.7870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.7520 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.6390 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2820 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.5410 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.6030 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6160 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.3430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END