CHEMDIV-ZINC07006511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3550 -2.3360 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2320 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.3800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.6480 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5020 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3000 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5640 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4370 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2510 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.5650 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.5240 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.6880 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8840 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9200 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7690 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7600 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9320 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4000 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2220 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8000 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1650 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0820 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.4280 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.8630 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.9520 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.6050 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.6140 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.4300 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9590 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0140 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3320 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.0750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0290 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.9690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.3700 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6620 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0120 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5120 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4180 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.1420 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7430 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.1410 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.9160 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.2720 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.0910 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.7620 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.6480 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.6560 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.3340 -8.0360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END