CHEMDIV-ZINC06943190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0270 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5900 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8210 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.0640 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -9.9300 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.1870 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -12.5140 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -12.8480 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.6730 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.3940 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.3540 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.5930 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.8780 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.9110 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.0130 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.2230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -12.4150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -13.3040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -13.7020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -13.1010 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.3500 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.7780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -11.0710 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -12.9150 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END