CHEMDIV-ZINC06837973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6020 2.0820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.5710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2390 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.2050 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.4530 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.3920 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.2560 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.1760 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.2350 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.3800 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.0340 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.1280 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.2300 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9810 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.3430 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -5.0440 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.7290 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -5.6170 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -6.8300 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -7.1600 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.2710 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.3060 -9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.1080 -9.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.5920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4210 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.3080 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2320 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.7820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.3190 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8740 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.0790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.2510 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1600 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.2850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.1670 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.6630 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.2310 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.9880 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.3940 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.6510 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.1500 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -2.3740 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.4980 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -3.7870 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 -5.3730 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -7.5220 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -8.1060 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1160 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9170 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END