COMGENEX-ZINC06688167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.8330 -3.5910 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.0030 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.0040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.6820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3440 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9920 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8870 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.8950 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2720 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -7.9570 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.6000 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9370 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7110 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.3760 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.0860 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0310 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.2860 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5820 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8520 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0420 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5440 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7130 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6050 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3210 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.1800 -5.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.3080 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.3110 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.3650 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6940 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9300 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.2610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.0390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.4640 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.6760 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.1860 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.1920 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.2370 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.2530 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.7860 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3880 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4570 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4460 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8360 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1940 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0130 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.3480 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.4500 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.4240 -0.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END