IBS-ZINC01876498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7760 -0.5360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8000 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.5420 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1020 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7160 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7470 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1690 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.2690 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.6340 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.9430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.9970 -1.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4700 -6.2180 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.2370 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.9630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.6680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.7010 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.2570 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.2180 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0940 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4290 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0030 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 1.5190 0.1890 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7930 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6760 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7060 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.2270 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3800 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.2080 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.4230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.2350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.7400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.4180 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.6900 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.3400 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.5490 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8140 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1440 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7620 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9710 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1670 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0980 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.4800 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1990 0.8820 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 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 14 1 M END