IBS-ZINC05451570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.6200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5950 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9890 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9690 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5750 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7060 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8080 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2580 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.9310 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.3390 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1720 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8440 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.1230 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.7600 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.3690 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.6350 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3920 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.1220 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9130 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.5350 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5010 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0360 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6530 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4840 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.8010 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.0130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5120 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3650 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.2930 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1000 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.3990 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.9010 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.4680 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.2310 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.7910 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.7000 -4.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.5120 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.0740 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END