NCID-ZINC04802563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7070 -0.4960 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.4570 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2740 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -1.4890 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.9310 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2740 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -1.9420 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1010 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -0.3010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5170 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.1600 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.2260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.2900 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.8260 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3820 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1150 6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 -1.2640 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 -3.0030 -4.8250 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.8130 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.8540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0940 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.7960 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3440 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.6420 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0420 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5580 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.4960 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8450 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1120 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 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 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END