IBS-ZINC00538623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1260 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1430 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8420 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1640 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7940 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1950 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8760 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1680 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.3760 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.9950 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.4300 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.9420 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.3900 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7880 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2410 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.7060 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.7110 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.0770 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.7570 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.5950 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.9120 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9350 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1670 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7360 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1790 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END