IBS-ZINC01900324 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6840 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1110 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6490 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4440 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2350 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5250 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5430 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.7760 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.7580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7860 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1970 -4.4580 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END