CHEMDIV-ZINC00203770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5320 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9180 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9340 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.4630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.8340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.4790 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -3.4140 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8140 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.9400 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.8620 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.0220 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.6840 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.0280 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.4860 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8630 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.9360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3280 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.3980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6950 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.2820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.8210 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.2520 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.8580 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.0690 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.4110 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.9420 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.8450 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4790 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END