CHEMSTAR-ZINC00391026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4070 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0140 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1170 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.8820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.2790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.0420 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.3960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.0420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.3380 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.9370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.1840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.8260 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.1040 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5270 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.3710 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.9780 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -10.1180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -8.8530 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.6810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.9650 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END