IBS-ZINC00545347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.8350 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.5980 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.4820 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4500 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6670 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6960 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.3840 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1750 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2490 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0440 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8670 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.7540 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4590 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END