CHEMDIV-ZINC03038526 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9930 0.5180 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9730 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2320 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2530 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.9940 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7440 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -5.4420 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.1860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.6180 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1230 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6180 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6380 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.6000 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6960 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.1220 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.5580 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.8520 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.7100 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.2750 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4280 1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.5820 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.7500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.2300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.7040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.5360 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.0560 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.1840 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.1810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.4530 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8640 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3620 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.2380 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5940 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0750 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3390 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.8890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.1930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.7220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.9460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.4650 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.8670 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.7000 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.6380 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.1130 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.8210 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.5860 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.4190 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.6480 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.1730 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.0670 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -8.2340 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -6.5910 -3.2700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END