CHEMDIV-ZINC02709839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5920 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0880 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6720 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0340 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6560 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0370 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0700 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7930 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3050 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2860 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -6.7650 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4020 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0720 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.8760 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.0720 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.7810 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.9700 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.4660 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.7780 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.5750 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.8370 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8480 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8860 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6150 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.2560 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.6120 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.9660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4300 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.4020 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.5170 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -11.3980 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.1700 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.2590 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.7430 2.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END