CHEMDIV-ZINC04563310 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2240 -0.8120 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3280 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7400 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7370 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0830 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7040 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8020 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1160 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7430 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0840 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6020 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.9180 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2760 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0340 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.4150 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.0510 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3120 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4090 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.9980 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.1580 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9300 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0100 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.4220 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1410 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6810 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8350 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.0710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0360 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5480 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8090 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.0840 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.6960 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.6640 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.8060 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.8370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.1580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8730 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1430 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1680 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.6220 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.8790 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.8420 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END