COMGENEX-ZINC06776428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0160 -0.3140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3580 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1220 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7200 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8880 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.3720 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.4750 4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -0.5300 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5810 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.3370 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9480 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.3770 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8720 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.9090 7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2750 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5240 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0790 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8460 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0540 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.5030 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2700 6.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.3930 2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8960 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4860 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7140 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7580 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1740 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.1720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1030 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3120 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.8720 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.4350 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1470 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.1890 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.5640 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4620 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5710 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7070 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.6970 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1240 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0230 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3120 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0640 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2600 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4200 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1380 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3320 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6310 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6040 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9140 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END