CHEMDIV-ZINC00211667 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.3100 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7860 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3690 -6.3580 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.4900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.1550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.3310 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -5.4920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5240 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.4000 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.0940 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.6810 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.6810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.1860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.7630 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.4010 0.4450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END