IBS-ZINC01870268 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6280 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 0.0920 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.3270 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1120 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.2340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7540 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.3280 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8160 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.9540 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.5760 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.0740 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9550 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2630 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5550 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5560 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6890 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0630 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0820 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6670 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.3360 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.3660 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4620 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.5520 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5240 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.9560 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6220 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.0370 0.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END