NCID-ZINC01579081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4290 1.4080 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0560 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7620 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2000 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.1600 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9760 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.4280 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.9180 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.2120 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.6550 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 6.0090 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.3780 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.1950 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.9070 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.5010 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.9360 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.0260 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.0340 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4040 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.9430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1180 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5800 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0270 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0260 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2970 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.6310 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.6110 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3340 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.0170 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.3150 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.2190 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.9080 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.5550 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.0820 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3810 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.5940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.8220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.9620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 7.4400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.6110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.1330 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.5300 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1630 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3040 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9750 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4770 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.7550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.8130 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.2360 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1370 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.3700 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 6.8830 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.1990 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.3300 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 7.3540 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END