CHEMDIV-ZINC00239691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0400 1.7130 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5600 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8860 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3840 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7290 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5940 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0900 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.9260 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0350 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.7500 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.0840 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.1770 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.7110 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9180 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.2160 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.2060 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.6270 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.1190 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.1920 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.7710 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.2770 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.6970 -1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.3390 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0830 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.1980 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7160 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1130 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.3450 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.0290 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.6960 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.9450 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.8270 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.3500 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.4440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.0480 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.9510 -3.6180 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END