CHEMDIV-ZINC06894889 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 5.6620 2.0590 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.3600 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.1220 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3770 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7810 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.2130 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.4850 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6810 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8720 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9940 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2630 -7.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -1.3490 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.4120 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8350 -8.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -3.2770 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3280 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.4920 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6000 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7380 -8.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -1.6360 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4930 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3930 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.1350 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.0150 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8850 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0800 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6760 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.7420 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.6180 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.3300 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.6520 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.9740 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.8080 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.1130 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.6920 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1270 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2570 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2450 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2440 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.0870 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.9120 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.6680 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.5320 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1360 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1040 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.2400 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2690 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2970 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8400 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.2020 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.8050 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.9020 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5580 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4160 -9.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7030 -9.8710 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 40 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END