IBS-ZINC05388329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.1390 1.0370 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0570 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0410 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -1.3590 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.3560 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3090 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.7110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0400 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5760 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3820 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1090 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.9460 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.0160 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9310 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.0640 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.0000 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8150 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.6860 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.7490 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7910 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.8720 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.6670 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7050 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.6090 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.6460 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4190 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4270 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.5470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0110 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.4540 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.0820 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.2950 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.6710 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.0550 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.3070 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.3130 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3660 1.5500 O 0 5 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 M CHG 1 40 -1 M END