NCID-ZINC05390437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8340 2.0640 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.8160 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.1020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.1190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8470 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3540 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.1250 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5930 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.1280 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5040 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1320 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4110 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.6570 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.2620 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.5340 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2420 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.6830 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3810 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.7500 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.5120 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.4080 6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.7360 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.3220 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.6590 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4080 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.1770 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.4870 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.2440 10.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.5280 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.8920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.5300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.7210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7960 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.2600 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.5410 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.1960 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0110 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7240 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.9980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.2490 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.2430 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.3360 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.2950 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.1140 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1510 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0330 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4290 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.1970 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.9370 12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END