IBS-ZINC03999015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.6050 1.4280 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0750 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.2720 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.5940 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.2540 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 3.6060 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.5790 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 5.8170 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.5810 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 7.5970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.0150 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 6.3950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 4.5870 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.2560 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.7510 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.8280 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.6240 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 6.5680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.6200 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.7960 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1620 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.1910 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4390 -0.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7980 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.2710 -0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6100 1.8170 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.3520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.1710 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.7310 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.3230 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.9930 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 35 2 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 28 -1 M END