IBS-ZINC00519313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.8540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.5220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.8280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.5280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.9320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.6330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.9430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9440 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -4.6020 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -6.0290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -1.8570 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -0.4300 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.7750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.7480 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.7130 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.6980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -6.3640 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.3740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -6.4380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -0.0200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -0.0950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -0.0850 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END