NCID-ZINC05706797 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2160 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.1490 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.2040 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.1310 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.8180 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.1710 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.8400 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5230 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.6700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8600 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.6080 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.7750 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.6750 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.8110 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.7190 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.4920 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.3560 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.4480 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2440 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5280 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.7400 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.1450 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 1.0790 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.7070 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.1190 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.3720 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.7530 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.9960 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.7700 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.6060 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.4200 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.6030 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.4380 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END