CHEMDIV-ZINC05127909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2310 1.9320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1640 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1880 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5020 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0770 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1270 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4570 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.9350 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.5030 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6070 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8480 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6260 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4340 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.4900 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.0660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.4840 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5520 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6680 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1400 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4920 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.3740 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.9080 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2810 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2720 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3600 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0660 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.8730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.0490 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.6990 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.9680 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.3580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.8570 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.4990 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.3860 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.2760 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6130 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4530 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8580 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4290 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5970 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3050 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0590 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3200 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END