CHEMDIV-ZINC06720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -6.7070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.9980 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.4230 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -6.9260 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -6.4430 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6730 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.9310 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.6980 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.2090 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.9540 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.1790 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9750 5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.1900 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.5150 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.9080 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.1940 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.3140 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.4830 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.2110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.7950 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8440 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7810 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3550 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.7680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5340 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1180 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -7.3530 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.7540 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.1360 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.5280 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.3210 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.6020 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.2320 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.1140 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.4800 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -11.0320 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.7800 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.5010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.9260 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.3070 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.9340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7770 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.0720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END