CHEMDIV-ZINC06894600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.1250 0.7740 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5800 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1230 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3100 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.0500 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.6380 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 2.7040 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 2.4130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.9890 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.4460 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 3.1850 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.8420 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.0710 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.4620 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.9160 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.8210 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.0990 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.3040 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2650 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0600 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8960 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6480 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.5650 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.5210 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.5660 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4910 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.4080 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.4690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.5000 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.6170 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.2160 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.6450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.5360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.6190 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.1160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.1660 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.8930 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.7900 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.3940 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.4720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.3750 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.2140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.2980 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1350 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8370 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.4650 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1060 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9730 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.5090 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.2640 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END