COMGENEX-ZINC06869097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1320 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5770 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7870 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5440 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0950 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2640 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4740 -9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.4660 -9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9380 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0830 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.5490 -14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9340 -13.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1830 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9700 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7630 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.7050 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.9030 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.2980 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9050 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2200 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.1170 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8010 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6330 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.3390 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9250 -15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.7320 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.0690 -13.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.2820 -14.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6180 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7720 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5570 -13.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END