IBS-ZINC01253565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 -3.5430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.8620 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.0700 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.1450 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.9690 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.7610 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.6930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.6210 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.2420 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.2260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.0370 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 0.4660 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.0840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 1.2740 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.8490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.5200 -1.0930 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.9390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.9320 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.9790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.1090 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.0280 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.8540 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.1980 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.4460 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 0.3180 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 1.4190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 1.7570 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.0000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7710 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 17 1 M END