CHEMDIV-ZINC05043946 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.4450 0.5650 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1870 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1370 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1240 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2090 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.8640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.4270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5150 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0550 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.5070 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.4230 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.9240 0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7460 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5240 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.1780 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.1480 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.1980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.5420 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.7470 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.3420 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.7300 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.5480 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7830 0.4740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.0230 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.9280 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 2.6820 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 2.2010 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 2.2940 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1800 3.3550 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 1.7520 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.0990 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3590 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0300 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.9420 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.9010 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4550 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8040 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.2430 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.8500 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.1910 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.1490 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.9410 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.4740 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5470 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.6230 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.4300 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 3.0630 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 0.8740 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 2.3330 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 2.5490 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 3.7560 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 1.1630 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 2.8000 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 0.6840 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 2.2790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.8850 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5670 2.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END