CHEMDIV-ZINC00581030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.5220 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0080 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.7280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1040 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7760 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4990 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1790 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.9440 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9980 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2920 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.5710 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.9040 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1570 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.9350 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.1940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.6640 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.7220 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.8500 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.3100 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1900 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8750 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3860 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3520 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0730 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.7880 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.1000 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.1780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2370 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.5520 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.6690 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4910 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.1570 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8940 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2310 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END