CHEMDIV-ZINC04171724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8010 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4660 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.7380 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.3410 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.6700 8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.3960 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.7970 6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.7750 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.5340 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.1420 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6050 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.0220 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.4010 11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.1650 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.5200 10.5810 O 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6140 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7230 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.2130 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.3050 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3520 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6840 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.5700 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.8840 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.9040 10.1510 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 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 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 40 1 0 0 0 0 M END