CHEMSTAR-ZINC01012735 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1370 -1.6360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5490 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0870 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.7140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.8160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.2380 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.3910 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.4970 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.4410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.2900 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5460 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.4860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.3760 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -0.8690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.0160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.9100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.2760 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.4960 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -2.5770 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -4.8410 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -5.1880 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -6.5210 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -7.2410 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.2680 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9880 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0590 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.7600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1140 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.0580 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.1760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.4610 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.2660 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -0.9520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.8000 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.9920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -4.4860 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -6.9540 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -8.2990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END