IBS-ZINC00536591 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0020 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1050 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.5160 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.8880 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6370 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9890 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9310 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1330 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.3160 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.3530 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.3610 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.4030 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.4230 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.4080 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.3830 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.4600 8.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6880 -4.5950 9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.3560 8.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8820 -2.8340 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5960 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5910 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9130 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1660 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.0530 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5470 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2310 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5640 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6390 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.2000 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.1550 4.7610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END