CHEMBRIDGE-ZINC01151357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4060 0.9840 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5100 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.6930 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7790 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.5560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0930 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.8060 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.9820 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.4450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.7360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9400 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7950 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.3070 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.5380 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.9380 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.0350 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.3260 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.0640 -1.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1440 1.8140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.4590 -2.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.4300 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.4530 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.2130 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.0850 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1660 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1880 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.2250 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.5380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.5830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.3200 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.3290 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.2370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.0370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.6090 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.1080 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.8980 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.0680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.1750 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.6770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END