CHEMBRIDGE-ZINC01115716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5460 1.2200 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2580 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7370 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1020 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9410 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4460 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1510 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3210 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.2650 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2840 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2160 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.3230 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.4720 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.7820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.0570 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.0300 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.5140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -11.6180 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.6140 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.7180 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -12.0040 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -12.6800 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -12.0780 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -10.7970 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.1180 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.9800 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.3770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0600 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5090 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7830 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.4320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0030 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8550 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.2820 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1750 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.7340 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.4750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -13.6800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -12.6090 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -10.3290 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -9.1200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.0350 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.7170 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END