SIAL-ZINC04533934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0130 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -0.4890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1560 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -0.1960 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1920 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.2610 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1780 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 1.2550 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5820 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.6530 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6380 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5140 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7670 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.2580 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.5180 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.3120 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.0930 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.3230 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.6590 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1370 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2730 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.5830 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 2.0760 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.5760 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8650 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5750 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1770 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.9350 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.7590 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.6580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.0560 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.3260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.5780 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.1430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.2550 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3360 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3930 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.2660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.6470 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.3790 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.8800 2.5510 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 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END