COMGENEX-ZINC06688541 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5630 0.1390 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.8510 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.4930 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.4820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.0900 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.8010 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.2820 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.7230 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.0500 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 7.4590 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.5390 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.2020 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.8000 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.5050 7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.4960 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.6790 8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.7530 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 6.7530 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.7410 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.5740 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 5.8160 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.4010 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.3680 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.9680 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.6070 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.6440 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.0400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8640 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.2240 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.3240 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.8930 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1410 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.5960 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.6350 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.6490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.1250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.4800 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 7.7690 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 8.4970 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.7650 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.6600 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.1980 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.1740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.7160 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 7.5400 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.7240 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.4590 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.9280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.9390 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 4.2960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 4.3640 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.0690 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1260 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 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 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END