CHEMSTAR-ZINC00587422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1500 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.9100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.0110 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.7190 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.3460 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.2560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.5390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.4770 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.0500 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7630 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.3030 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.5680 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.9710 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.6350 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 6.7860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8260 -0.0180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END