CHEMDIV-ZINC06803440 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1110 1.5270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7460 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5270 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8540 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.1930 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3560 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1350 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0630 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7720 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2980 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.1300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2750 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.7740 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1090 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3600 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.4020 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.8900 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.9500 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.3640 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.7120 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.7070 -7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.2890 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.2310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8650 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7260 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7260 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8650 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.0060 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.0070 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0060 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4710 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0350 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.7230 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0920 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.2340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9940 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.4410 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.1870 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.0280 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.4660 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.6300 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.9010 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0080 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8380 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.6190 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6460 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.8960 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1150 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END