CHEMDIV-ZINC04799723 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -3.5680 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5610 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -1.7300 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3800 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6840 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.1140 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7920 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.2490 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.5450 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.0110 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.1770 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8790 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4190 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.3500 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8760 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7490 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0820 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3610 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.3340 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.6500 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.5590 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.9180 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.9230 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.3080 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.8220 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7580 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3480 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.4160 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.5360 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.0070 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.5810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.6110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.9280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3840 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.5240 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1680 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.1710 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.5270 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.3250 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.6530 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.1780 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.9470 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.3310 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.8110 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.4160 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.2910 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.4100 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END