CHEMSTAR-ZINC03565703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5900 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2100 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.1780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.6720 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.0760 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 5.5230 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.2920 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.8320 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.7540 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 8.4820 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.8620 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 10.5070 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 9.7990 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 8.4180 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 11.8320 2.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3790 -0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9060 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6590 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6280 -1.9440 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3390 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.6530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.7880 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.0300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.1750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.6820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.6740 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.9480 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 7.9770 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 10.4340 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 10.3280 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.8880 0.7960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END