IBS-ZINC00535678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -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 1.3240 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0570 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.3180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.9660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.2060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.8240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -9.1180 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -8.9120 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -10.3590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.2710 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -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 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.8980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.2370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -11.2850 -0.1120 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 7 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END