CHEMDIV-ZINC00531715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.1040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.6350 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 5.9520 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 6.1640 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.4420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.2180 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.4400 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 7.4470 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 8.5280 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1080 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.1480 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.8920 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.3630 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 7.0880 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.3430 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.5480 6.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6940 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7850 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 8.4340 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 9.3790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.5460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 7.1070 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.9440 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 6.1280 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.2840 2.5150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END