IBS-ZINC00492569 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.1880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.3820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9400 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.8620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.8820 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.3410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.4900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.7270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.9770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.9660 -0.0310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END