IBS-ZINC04844205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.7250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4170 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7870 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6150 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.2440 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.6000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.4990 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.0990 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -6.4830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.6760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.6470 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.7310 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.7790 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.2570 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.9840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.6670 0.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.9570 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0110 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.0410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0350 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.6370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.0160 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.9210 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.1390 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.4450 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.5190 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.2780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.9810 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.3380 0.6670 O 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END