IBS-ZINC01826519 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8520 1.8540 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.1160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.2620 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 1.0020 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1290 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.2930 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.9060 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.2440 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.3600 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.6100 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.7550 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.6520 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.4040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.5460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.6440 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.9350 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.1300 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.0310 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2590 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.2970 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.4180 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.6500 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 2.0360 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.9690 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0890 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.6000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2630 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.6970 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.9470 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.3510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2760 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.5200 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.3030 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.8690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.1010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.4810 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.6930 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.7270 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.5470 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.3510 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.2990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.8050 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6000 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1130 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.6120 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.4470 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 4.5000 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.9460 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.1410 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.8450 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.7940 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.6130 2.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.3730 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.6670 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END