IBS-ZINC00538802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.9310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.2880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.7700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.9970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5620 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.1740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.0890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.1740 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.4370 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.1490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.7890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.7990 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.5560 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.4740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.4640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.1310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.4970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.0480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.0580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END