IBS-ZINC00504128 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0080 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7740 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0530 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0240 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7360 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6340 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.0760 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9080 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2280 2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6660 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7940 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7620 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9290 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0400 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2960 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2340 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3040 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2010 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5370 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8590 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4650 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 2 1 M END