CHEMBRIDGE-ZINC04841431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9710 1.8440 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.3740 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4640 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0100 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9210 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0010 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6780 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9830 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6070 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9000 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3660 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.1450 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1340 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.0070 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.0690 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.8630 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.2800 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.2530 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9870 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.4230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0180 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1270 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5490 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.7490 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5180 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9790 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9810 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4330 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5200 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.5450 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.0540 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.9920 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.1580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.1030 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3710 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.0140 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.8280 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.3980 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.2750 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.8670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.2730 -4.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1690 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.4230 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END