CHEMDIV-ZINC06794107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.7270 -5.8950 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.3070 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.5840 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.0480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2280 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9520 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4880 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6830 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7430 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9400 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.3700 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.6480 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2980 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0530 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4150 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1600 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5460 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.1840 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.2790 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.7010 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.8590 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.2200 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0310 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.2220 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.2640 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.2700 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0270 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3600 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1620 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7770 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.3450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4640 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3360 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6640 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.2620 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9370 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.0280 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.9960 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.1630 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END