CHEMSTAR-ZINC04507699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9520 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8580 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9280 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3290 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9820 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.2560 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5790 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.5260 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.2350 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.6920 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.5050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.5980 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.8780 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.0710 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.9870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -15.2690 -2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -16.3610 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -14.8270 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -15.6340 -2.4350 N 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 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3360 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3110 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4430 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9340 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.4710 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5060 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.4550 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -15.0730 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.1390 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -15.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -16.3780 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END