NCID-ZINC05706799 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 5.1470 -0.6120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.1330 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.4790 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.0380 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.2510 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.9060 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3500 1.3740 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 6.6870 -0.7240 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0600 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.6610 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.2200 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.1600 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.7670 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.8220 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.0500 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.9790 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.0370 8.8800 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 5.8650 -3.5720 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.7290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.0940 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.3090 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.9060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.2900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.0830 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.0530 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.0960 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.2420 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.4490 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.5480 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 0.0070 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.6600 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.7640 8.5660 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