SIAL-ZINC04521125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.4000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1010 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.5130 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4360 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -0.0560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2200 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.3170 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.5590 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4470 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.1600 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.3000 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1080 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.7690 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.6430 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8340 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5390 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.8900 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.7190 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1860 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.3860 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2790 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9660 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -2.3350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6310 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6700 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5040 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7470 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.1400 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9090 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5910 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8530 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.2490 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.0880 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.7890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.1800 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.0840 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.7910 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.2210 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.3930 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1600 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.2370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4270 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6010 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6190 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 2.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END