NCID-ZINC01562370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8660 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2680 4.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5740 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8450 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.9660 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.2350 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9640 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8420 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7160 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.2750 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.6540 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1440 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.6680 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.8720 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.0340 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.5340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6650 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.1550 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.1410 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9370 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END