CHEMBRIDGE-ZINC00232204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.1030 1.0780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9020 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2910 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.9360 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.8490 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.0500 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.9180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.0640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.1120 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0210 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.9040 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.8410 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.7280 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.6400 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.6880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.8230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.2810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.3200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.1160 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8640 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8780 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.0890 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.2840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.4010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1750 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2440 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.4180 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.7640 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5200 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.3230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3560 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.2050 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.8280 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.9200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.5500 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.3990 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.6400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4950 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9270 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.4840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2890 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7730 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END