CHEMDIV-ZINC03040112 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -4.5640 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.6590 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.7020 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.0480 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.0320 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.9950 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.3370 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.6010 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.6020 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.9410 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.9570 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.1850 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.3960 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.3790 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1500 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.9380 -3.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.5110 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.3890 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.8730 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.0880 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.2100 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7260 3.4420 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.9260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.1520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4180 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.8190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.7920 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.9790 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.5440 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.3540 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.7900 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.1110 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.5240 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.0740 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.1520 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.8090 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.4320 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.0750 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.4880 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.5250 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END