CHEMBRIDGE-ZINC01136947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0910 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6570 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.1400 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.7540 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.5510 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.1630 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.1390 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.9960 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.5710 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.3100 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.4700 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.8770 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.9700 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.7020 -9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.4410 -7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.4790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.8680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.6190 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.3980 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.9980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.4400 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.9460 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.2060 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.2330 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.7720 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.2710 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6020 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 26 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END