CHEMDIV-ZINC06785819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0660 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4850 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.5300 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.5660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.2200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.4660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -3.9460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.7160 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -5.4040 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -6.1500 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -6.2520 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -6.7830 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -7.6320 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -7.3370 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -8.1780 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -9.3130 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -9.6100 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -8.7700 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -9.1390 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -7.8100 8.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8600 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8380 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.0870 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.9900 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.8930 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.6100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.8750 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.7960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.8940 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.1770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.9110 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.6420 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.2130 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.4490 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.0200 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -5.3230 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -6.6500 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -6.4520 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -9.9690 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -10.4960 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.2560 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END