CHEMSTAR-ZINC04502878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5090 -0.6590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.2330 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9610 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.2540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.7890 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0230 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.3670 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 6.0410 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.3720 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1050 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.4220 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7790 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5340 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.8790 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.9370 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.4020 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3530 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1500 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9950 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2440 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4520 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2680 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.5340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.8650 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.0790 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.8960 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.3870 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.8420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9270 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2070 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0930 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.6930 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.1120 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6180 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7040 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2790 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 M END