CHEMDIV-ZINC04064597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5170 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0160 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.4120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2130 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7030 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5520 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -3.5730 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1390 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.6740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6030 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8200 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7280 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5070 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.9660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.9520 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.1870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.4360 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.4510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.2110 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.6930 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.3870 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.9030 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.7020 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.4520 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.6440 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6760 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0010 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3470 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8840 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9970 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5030 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2070 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7570 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.1760 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.6460 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.3560 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.1600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.4580 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.3190 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 0.1330 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.9930 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.0200 -3.1710 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 M END