COMGENEX-ZINC06739567 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5550 0.7480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7130 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.1990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5610 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3390 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8340 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5470 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7320 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2210 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.0600 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.4060 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.9200 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.0870 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.2360 -3.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0910 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5350 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6520 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2420 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.8010 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5590 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.7360 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1200 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8930 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4790 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.2990 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5280 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9340 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.2890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.1500 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5410 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1700 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.6640 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0590 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.4870 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0520 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7220 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.1350 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6300 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3420 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.8140 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.0760 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.9780 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6080 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3330 6.4430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END