CHEMDIV-ZINC04568892 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3870 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0770 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4340 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.4600 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1280 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2330 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8520 4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -2.9280 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.4840 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.7080 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.0170 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6580 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.8460 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.8980 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.6980 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.6020 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9680 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0670 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3060 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1320 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5860 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2130 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6130 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8420 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.5860 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4310 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.1970 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.1180 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.2740 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.5100 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5390 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8370 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.4730 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.6300 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2740 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.6370 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.6240 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.2040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.9040 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.5510 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.4100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.4400 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.1710 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.0670 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.0400 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9380 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5200 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7320 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.2050 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2320 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2130 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.6860 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.9120 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4730 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2890 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7070 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.9350 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.9940 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.4150 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1440 5.9870 N 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 64 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END