IBS-ZINC00542920 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.7570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.1920 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.3330 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.5730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.6880 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.5690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.3080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.0410 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.9950 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0430 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.7330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0710 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.2460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.6640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.6700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END