IFLAB-ZINC04033980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5580 -1.4510 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.1760 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.6250 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.5240 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.7480 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.0600 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -5.0050 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -5.3290 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -4.7180 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.7790 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -3.4380 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.5700 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.1410 -4.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -5.4840 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -6.0640 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -3.3070 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.8980 -0.5340 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 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END