IBS-ZINC00546289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6200 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7770 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 1.0820 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.8430 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2010 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.2430 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.6260 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.5350 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5010 -3.3860 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.8520 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.5820 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.8970 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.1230 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.3200 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.2100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.9400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.7030 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.8840 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.5930 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6300 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.4910 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END