IBS-ZINC00523501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2930 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.5220 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.9890 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.3480 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.2530 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.8020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.4470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0090 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.5850 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.1080 4.0680 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 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.7080 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.5120 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.8710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 9.9830 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.8640 4.3580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END