CHEMDIV-ZINC03898303 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4730 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8060 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5560 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3560 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7400 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2450 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3540 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9820 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5320 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0210 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4280 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3040 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.2070 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.9090 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.7920 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.0000 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.2960 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.4090 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.9520 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.7380 -10.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.1970 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3630 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4080 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.3110 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7160 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6280 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.0220 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.5600 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.2260 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.6380 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.2620 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.1540 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.0730 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END