NCID-ZINC04529961 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.9580 -3.2900 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7440 4.4910 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 -3.0210 -4.0040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1380 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3910 4.7390 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 -2.5140 -3.1850 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.7140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 16 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 14 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 27 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 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 M END