CHEMDIV-ZINC03057944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1410 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0290 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9000 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.0290 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.3870 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.6200 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3230 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.4980 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5210 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.5540 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.4230 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.6710 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.7260 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.8560 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -9.8630 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.9230 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -11.9310 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -11.8910 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -10.9020 -4.5150 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3930 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9390 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6480 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.9980 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.7760 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -8.3230 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -9.0960 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -9.0610 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.9600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -12.7600 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.9060 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END