CHEMDIV-ZINC02468685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3540 0.3030 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8720 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3380 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1840 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2190 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.2610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.3800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.7750 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.0150 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.2030 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.6080 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.8120 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.1990 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.3230 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.2920 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.1040 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0100 -1.6120 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7610 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.1550 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7120 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6890 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.0980 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.9470 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.3770 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9640 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1160 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2510 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.7160 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.6490 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0190 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.6660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0770 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.7010 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.2990 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.8160 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.5350 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0480 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.4910 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.2600 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.2990 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5760 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3080 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1350 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7100 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.7960 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.4420 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.2240 -5.0100 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END