IBS-ZINC04812738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4780 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1280 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1600 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0060 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.4530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.1880 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9610 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7570 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0790 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.7410 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.0880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.8820 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.2110 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.2490 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.1480 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.7270 -0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2820 -4.0410 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.9370 -0.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2800 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8430 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.5650 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.3750 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.9120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.0030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1550 -0.2720 H 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END