CHEMDIV-ZINC05026257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.3310 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.0500 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7540 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.8260 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.0070 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.2920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7020 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.3380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.6660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.1420 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.8000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.2010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8200 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.7620 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.1320 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.4520 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.5940 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.6350 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9920 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.9370 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1230 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.0320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.0040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.5070 -0.0290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END