NCID-ZINC01695749 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4770 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.6140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 7.7290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.3550 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.3210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.6570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 8.4800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.6190 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.6140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 8.3040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.4600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 8.6720 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.9000 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 9.4270 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.0210 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.2380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END