CHEMDIV-ZINC00175093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.7350 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.4900 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.0770 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.0340 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.1040 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.2240 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.3510 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.3560 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.2500 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.1290 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.6920 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.3120 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.1340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.4270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.4420 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.4450 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.2290 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.0380 -3.4820 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END