IBS-ZINC01805328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.5310 0.9210 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.3670 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8460 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.2650 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7260 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0310 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4320 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.6350 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3800 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.9460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.9400 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.3810 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.1490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.7770 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.6210 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 7.8030 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 8.3790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 9.8850 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 10.6440 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 12.0370 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 12.6760 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 11.9420 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.5460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 14.0380 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 14.3600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.2980 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.0050 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.8630 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.7150 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.9940 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.9440 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.2870 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8640 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.9550 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.8090 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.7320 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.1060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 8.1580 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 8.0450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 8.0670 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 7.9800 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 10.1610 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 12.6240 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 12.4330 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 9.9820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.3150 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 6.0090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.9160 0.9020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END