COMGENEX-ZINC04922617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.2580 -2.2960 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.1760 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2590 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.2050 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7370 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5160 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.5640 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.5630 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8540 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0240 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.7120 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.8130 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.6280 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7220 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5510 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.5810 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7380 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.7780 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.6740 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4880 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.1980 -5.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.0560 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.9960 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.2160 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.4970 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.5620 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.3430 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.7100 -11.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.3410 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.8780 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.7440 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.5130 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.1490 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.2660 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.6780 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.2050 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3020 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4980 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.1350 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.5220 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.5580 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7500 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5760 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.6010 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.7160 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.2930 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.9870 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.3950 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.5560 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.1970 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.0660 -6.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6250 -3.9920 -6.9340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END