CHEMSTAR-ZINC04091449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.0340 2.5320 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.5780 -1.2940 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 2.2990 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.2290 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.2160 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.3190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0380 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.1250 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.7670 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.8540 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4510 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0340 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4570 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3730 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1870 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.0860 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8290 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6410 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1290 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.6660 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0150 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.8270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2900 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.9400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.5720 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.6590 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.3360 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.4340 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.2570 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.1200 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.2930 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.5680 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.2100 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0810 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.2350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.5190 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2330 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9030 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0590 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.3540 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0320 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.4350 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.8810 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.9240 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5200 0.3420 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 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END