SIAL-ZINC02557005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.7310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.3980 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4530 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1980 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4210 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6660 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.8980 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 1.2810 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.3740 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.5680 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.3750 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.9660 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.9630 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.0780 -7.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 3.3040 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.0220 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.2550 -9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.9740 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.3400 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.3700 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5780 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.9950 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3070 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.3100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.6450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5600 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3810 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.8330 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5800 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1170 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.1430 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.1720 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.7460 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.0220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.0330 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.8250 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.0500 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8060 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.9670 -5.1290 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END