CHEMSTAR-ZINC00060873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7590 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5230 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7660 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2500 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.9560 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5110 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.9600 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2110 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1500 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5830 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4110 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3290 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.5430 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END