CHEMDIV-ZINC06803510 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4850 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.5280 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0160 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9440 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3480 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8670 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9570 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.7800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.7820 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.8080 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.6080 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.5110 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.4460 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.6800 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.0250 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.2730 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1930 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3600 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5910 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.2250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.6460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.5630 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.9050 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.0980 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -6.6080 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.3950 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.9190 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.3680 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.7460 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.1510 1.8660 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 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 15 36 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END