IBS-ZINC05388319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.2410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6750 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -0.2210 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1970 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -2.5580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.8190 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5000 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5650 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.7320 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4800 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.0710 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.2240 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.6360 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7660 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.5100 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.0910 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.9630 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -8.7240 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -9.1410 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -9.4540 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.6210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.5200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7110 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6630 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6350 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.9040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4590 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9690 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.5120 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.0620 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.0850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.6620 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.6420 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.9880 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -9.4050 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -10.4960 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6170 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.0360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END