SYNCHEM-ZINC02563835 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.4980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1120 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.9410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.1570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.2930 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8950 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7550 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.3180 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.7590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.3460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.6390 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.2490 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2280 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END