CHEMDIV-ZINC00426783 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0410 0.7160 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5760 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4370 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5940 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9490 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1270 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9150 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.6890 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8620 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1270 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.0200 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.8550 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.6410 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.5880 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.7470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4650 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.1020 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.3440 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.7920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.9830 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.2710 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.5460 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2400 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.8120 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5540 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.7180 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1690 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2470 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.9950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.9680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.6750 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9260 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.3940 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1730 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.9750 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.9010 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.6020 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.2160 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.4140 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.5860 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.4010 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.7140 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.6770 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.0310 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END