CHEMDIV-ZINC00203902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4420 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0730 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.3130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2460 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.0560 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5420 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.3790 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.9810 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.4720 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2140 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5740 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.9090 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2890 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7120 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3920 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0340 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.9690 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.3800 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.3780 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.2040 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.2230 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.7560 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8310 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.5950 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7910 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6820 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8590 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6440 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.2280 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1720 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8440 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9220 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4690 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5040 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3870 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.7220 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3480 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.8900 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.6410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.0760 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.5340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END