NCID-ZINC01663117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 3.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.0980 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.4710 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.9020 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.9740 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.5930 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.1520 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.8420 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.3950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.1740 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.0820 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.2090 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.5360 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.4640 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.4250 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.5780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 6.9220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.2100 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.1400 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END