IBS-ZINC05350094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1720 2.4090 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.5600 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9580 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.0830 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.2880 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.8820 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.4960 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.6200 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.8100 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.9800 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.9230 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.8130 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.5420 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 5.1220 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.5950 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.4920 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.9060 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.4560 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.0820 7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.2910 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.0510 11.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.9310 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.0910 12.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 6.1980 13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.3110 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1550 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8230 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.2690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0850 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6890 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.7410 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.0660 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.7230 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.5110 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.6250 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.2660 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 4.0690 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.5870 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.9670 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.0560 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.1520 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.0420 11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.7190 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.9410 13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.0740 12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.4560 14.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7730 0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8330 3.1360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END