CHEMSTAR-ZINC03857745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1410 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5000 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7260 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.7740 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6240 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6850 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.3910 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2270 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5440 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5980 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8820 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5200 -6.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7260 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7920 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8120 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7360 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7020 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.7470 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.9630 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.1350 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.0970 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8880 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3900 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9860 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1080 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1340 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.4860 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.7500 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1770 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2460 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1670 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.9990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.0840 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.0160 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8600 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END