CHEMDIV-ZINC04133980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0400 1.1370 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6160 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0050 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1980 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.6410 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6960 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.6940 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.1540 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.8550 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.9450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.6350 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.3390 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.3520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.6620 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.9660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -3.0850 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -2.9640 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -2.1550 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -4.0010 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9360 -4.9910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -3.9060 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8000 -4.6900 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 -5.1370 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -4.8830 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -3.8510 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2390 -2.8350 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -4.0850 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -4.4800 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5770 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5400 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.7190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0890 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.0380 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.1590 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -1.0630 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.4460 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.2290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -3.8050 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -4.2630 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -2.8640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5780 -4.8890 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8210 -5.7120 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 -5.8490 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 -4.5360 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -3.8300 3.3620 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END