CHEMBRIDGE-ZINC01120759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0090 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5070 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8560 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.6100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.7910 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4230 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.5540 -1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.0500 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.3430 -1.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0770 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.5750 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.8660 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.2470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.7550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.1180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.9830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.4760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.1100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.3230 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.7340 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -12.3670 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.9300 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -12.2310 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -14.4270 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -14.9200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -14.8020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9310 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8500 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9190 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3730 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2230 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.2310 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.4750 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.0830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.5100 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.7160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.5180 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.1730 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.0610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -12.9190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -14.8920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -14.4550 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -16.0030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -14.6530 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -14.4510 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -15.8850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -14.3370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END