CHEMDIV-ZINC02469286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.0700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.5680 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2460 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8720 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1290 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0490 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3370 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.0350 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.9920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.5790 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.2170 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.3210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.7450 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2860 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7080 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8780 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5410 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6150 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0100 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.3400 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2820 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8220 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.9590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8270 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3750 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.0440 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.3000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.8610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.7400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3600 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0670 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.6510 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.5380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END