IBS-ZINC04813504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0580 1.3120 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0730 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6640 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0090 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6120 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8700 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5180 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0790 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5130 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.6920 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7610 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.3750 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7390 6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.3700 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.7570 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.3780 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.6210 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.2400 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6130 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.4170 11.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.4970 12.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.7260 11.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.6020 11.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.4880 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.6360 11.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -4.5920 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.3330 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.2140 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.2990 10.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.8860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.6590 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4480 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5820 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.6570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0590 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1250 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.6950 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7870 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2690 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.3490 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.4560 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.6520 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.5340 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.4900 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -4.7190 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -2.4640 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.2470 10.7210 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