IBS-ZINC02430535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5160 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8850 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1460 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6370 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7900 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3980 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6350 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9390 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9390 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.0490 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.2180 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.6350 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2830 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.2690 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.6430 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.0550 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -9.6760 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -10.8000 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.7440 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.6450 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0890 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8950 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7270 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.0960 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.2260 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.5230 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.4140 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.1720 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -8.8830 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -10.0920 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -11.6630 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -11.1250 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -9.3470 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -10.5790 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.3140 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.7850 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -9.1190 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -10.3020 8.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0300 -11.0660 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -9.5740 8.1160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END