COMGENEX-ZINC06869307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7640 1.1800 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.2640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.3560 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 0.3610 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7700 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0540 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.4180 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.5920 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.7280 4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 0.1230 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2370 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.4540 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6380 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.5220 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4800 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5050 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5720 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4960 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4740 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.6040 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0620 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2170 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.0840 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.1970 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8320 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4900 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.5740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4880 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.9950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8360 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1940 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.8400 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4470 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1470 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1270 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9200 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.9400 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2850 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.8560 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.3100 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.7720 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.2030 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8940 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6130 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1730 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9100 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4810 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.7990 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1890 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6350 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END