CHEMDIV-ZINC00948674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -4.6110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.1010 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.5600 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.3560 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6910 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.2390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.5520 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.2040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.5090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.2020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.5800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.2720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.5900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.3300 2.4840 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 -2.5030 -2.4770 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5150 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.9330 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.3120 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.3500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.1350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.4380 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.3160 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.7770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END