CHEMDIV-ZINC06810701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1170 0.4230 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.0110 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0370 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3550 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.6660 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6230 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2930 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2730 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6090 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8300 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6560 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3530 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.9520 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.9860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.3340 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.4040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.7230 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.9730 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.9040 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.5880 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.2500 -4.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3260 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.4260 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.5320 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.1770 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8740 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.4260 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5970 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7520 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0510 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.5040 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.7990 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1440 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8760 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.6150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.9890 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.5580 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.2220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.3180 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.2890 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5690 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.5050 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.8260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.2890 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.2210 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6300 -2.1280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END