SIAL-ZINC04546671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.5310 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0020 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -0.4820 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8270 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.6780 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9850 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.1380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3930 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.0760 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3500 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1940 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 1.2790 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4190 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -1.5050 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.2400 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.4690 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.1850 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.2680 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4040 -5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 1.4310 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.3560 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.3210 -4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -0.6170 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4250 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4010 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8700 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9280 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2580 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5980 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3550 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.1610 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0420 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3130 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5510 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.2350 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3850 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0720 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.4230 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.4380 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0470 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END