CHEMDIV-ZINC04937990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.0320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.1250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.2020 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9450 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.0600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -3.8570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -3.7910 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -4.5760 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -5.1330 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -4.6590 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -5.4220 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6190 -5.3560 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1670 -6.1410 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4540 -7.4850 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9570 -8.2050 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1730 -7.5810 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8860 -6.2360 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -5.5150 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8040 -8.4850 -8.2060 Cl 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.9790 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.4840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.0210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -3.4330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.8960 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -4.2150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -2.7520 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -4.2130 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -4.9980 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -6.4610 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 -5.7800 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 -4.3170 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 -7.9720 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1810 -9.2560 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0540 -5.7480 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1680 -4.4640 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END