IBS-ZINC02350496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5740 -2.1370 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1510 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5760 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3390 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3230 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.6120 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.9420 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.9070 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.1700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.1760 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.5040 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.0580 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.3590 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 6.6420 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 5.5460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 4.1150 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7870 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.1480 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4920 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.2880 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4730 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5540 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1860 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1860 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7410 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5890 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6910 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.9440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.1760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 7.6750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 5.5190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7370 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END