NCID-ZINC05004071 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.6890 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0480 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -4.1300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6880 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -3.1940 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.1360 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -4.2190 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.5150 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8530 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -3.9330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2040 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7260 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2460 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.2740 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5690 -2.4430 O 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 -2.3740 -2.4480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6390 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1260 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0240 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9750 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9420 -3.1390 H 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END