NCID-ZINC01871142 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0020 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1210 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.4280 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5810 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.7100 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2950 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.2480 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.4250 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8190 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.5910 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.2480 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2940 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END