CHEMBRIDGE-ZINC01165046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7840 0.8210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6370 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6040 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3350 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.5940 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.1430 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -4.4870 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9220 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8140 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.8100 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.9140 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.0190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.5160 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.8480 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.0120 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.2240 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.5700 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.8560 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.8120 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.4710 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.1880 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -12.1140 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -12.6630 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -12.0580 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -14.0290 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1980 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3830 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.9370 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.6940 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6190 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1440 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9520 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.7260 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.6920 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.8790 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.8290 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.1240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -11.2150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.9260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -12.6240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -13.9290 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -14.5270 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -14.6210 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END