IBS-ZINC02113242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8280 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7920 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4280 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2480 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.5100 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.7960 3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -4.9490 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.0780 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.7550 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.8020 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0830 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.0660 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.7050 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.8230 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.0060 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.0650 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.9920 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.6520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.7410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.3200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.4360 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7260 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.8270 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.7370 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.8380 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.3710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1100 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.1060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.5740 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.5560 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.8800 -3.1290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END