CHEMDIV-ZINC06932722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.3620 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.5630 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1890 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.5640 6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3560 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.7680 6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.2620 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.6920 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.2860 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.5490 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.8780 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -4.9270 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.1830 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.8560 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.6740 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.2790 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -2.7710 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -5.7020 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -4.9680 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -5.9660 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -4.4630 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -4.2040 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -3.1490 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.7140 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.9220 5.4210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END