IBS-ZINC05557210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.7260 -1.0610 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.0610 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.1070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.2860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.2970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1110 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.4270 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.7170 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1260 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.6230 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.0350 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 6.7040 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.1920 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 8.1060 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 9.0770 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 8.9720 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.4750 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 8.6070 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 9.2210 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 9.6380 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.3900 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.7520 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 6.2470 -3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1710 -1.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1540 -1.9740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.9800 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.1830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0830 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.2600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.4440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.3490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 10.0410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 8.0260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 8.2700 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 9.4510 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.0270 -0.8520 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 2 0 0 0 0 M CHG 1 25 -1 M END