IBS-ZINC02138974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5970 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2720 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5410 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0250 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3480 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5810 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3940 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5240 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4720 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.8630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.9060 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 4.0510 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.2000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 5.4750 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.5530 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.8130 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.4100 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.5620 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.6910 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.3540 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.8030 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.3770 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.5010 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.0310 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.8060 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.2830 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.0520 11.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8230 9.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.0620 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.4770 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.2140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5700 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.1840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1370 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.6410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.2600 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.9450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.1130 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.5340 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.4870 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.7400 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.3720 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -1.1740 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.1220 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.8120 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 47 -1 M END