IBS-ZINC05382849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.4480 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5370 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.4290 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0890 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.8020 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8520 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6780 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.7690 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.6450 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.4440 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6410 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5300 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3650 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0920 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.7320 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.4690 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5700 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9330 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1990 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2050 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.7060 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.4860 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3520 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5740 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3760 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4910 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6530 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9680 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.1480 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.0130 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.7050 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END