IBS-ZINC04813504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7540 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7660 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3770 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6300 7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2620 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.5040 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.1320 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.5130 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.2700 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.6490 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.3090 11.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.5980 11.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.3680 12.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.5530 13.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.4070 12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.8270 13.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.6440 13.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.0600 12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.6010 11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.7820 11.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.6880 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.4550 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6620 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.4260 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.5440 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.3480 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.2410 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.0970 13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.9830 14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.7260 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.9060 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END