IBS-ZINC02124267 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.3290 1.3110 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.8320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.7200 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3430 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2750 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.2370 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 3.9300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.5560 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 2.8090 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.5650 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.6500 0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2490 3.4550 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.4420 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.1490 3.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4710 3.8920 1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3440 4.9360 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.9370 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8110 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5910 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.0960 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.6010 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.6820 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.8970 -2.5150 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 29 -1 M END