CHEMDIV-ZINC04117922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.5810 -0.5970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.0770 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9060 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0280 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2320 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7530 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9110 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1670 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7770 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9750 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5410 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9190 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7290 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1500 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9800 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1990 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2990 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4570 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.8220 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.3830 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3210 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2920 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4040 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.2260 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.3850 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9070 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9010 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9070 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.3640 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8030 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.0880 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.3150 0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END