IBS-ZINC02249671 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4490 1.3410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1480 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3550 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6600 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3360 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8790 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3300 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0530 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.9170 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.5520 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.7840 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.7560 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.3930 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9720 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6290 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.4240 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5010 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5170 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6120 7.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 0.0190 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2920 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0880 6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 1.5540 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.1600 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.2300 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4540 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8180 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7690 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4500 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2320 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5220 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9660 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.3110 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0660 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.7970 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1680 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.1390 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.2770 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.0060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9020 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3000 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0700 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2250 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3270 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.9780 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.5340 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.7300 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8750 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.8100 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.9140 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0750 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8130 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1160 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6790 4.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0180 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END