CHEMDIV-ZINC04057082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3530 2.2040 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2060 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1500 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9910 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1160 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4060 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.5560 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 1.2210 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1590 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.3280 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8760 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2270 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.0270 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5070 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.8580 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8740 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7520 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.1180 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.3110 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.6760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.8430 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6480 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.2870 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.9190 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2380 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.7060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.3700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.6060 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5540 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1340 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.0220 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.6530 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.3010 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3650 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.6000 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.0490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.9140 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.7070 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.6500 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.3190 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.8150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.3240 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.8600 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END