CHEMDIV-ZINC00071938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5160 -2.1160 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9510 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6180 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3390 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.1570 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.1350 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.2730 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6770 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.4430 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.0680 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.9380 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1890 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.5630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.8600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.7390 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.2670 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.1320 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.6120 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.5040 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3660 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3300 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0570 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0100 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7370 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.7620 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.8840 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.8660 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.2310 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.7950 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5410 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.2750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.5590 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.7960 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.9670 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.0620 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.0350 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.7350 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 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 10 25 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END