CHEMSTAR-ZINC04524313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0980 2.8400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9520 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3450 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9490 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4020 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.7350 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.3650 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.9770 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6600 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5440 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.4160 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.5030 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.5040 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.0690 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.7840 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.2080 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.5620 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.1990 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.7140 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.6580 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8350 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0810 4.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8460 3.1510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.0710 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6900 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8990 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.9950 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 4.4940 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.7320 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0850 3.6560 O 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END