CHEMDIV-ZINC06894601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 3.2550 -0.3980 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4130 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1170 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0490 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.2790 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6380 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9220 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7460 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.1180 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0870 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 0.5220 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.7670 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7550 -6.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 1.5250 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.9200 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.4160 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4110 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1380 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -1.4630 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7110 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.3050 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.6540 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4100 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.8200 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3650 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4460 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6340 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8840 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3900 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0350 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.9400 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.7590 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5520 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2990 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7820 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.0920 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.7440 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.7050 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3480 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.7440 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.2640 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.3420 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.7160 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1170 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.4640 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2980 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6080 -7.1290 N 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END