SIAL-ZINC02561013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0580 0.8120 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.8360 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4030 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7420 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.1970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4700 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8500 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.8540 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.8150 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.1600 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -6.1760 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.8700 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -6.8780 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -6.5540 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.2210 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -4.2090 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.5150 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5040 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.6570 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.6210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.4700 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.9600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2500 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8130 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8270 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.3050 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.3030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5480 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.2390 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.4450 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -7.2110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -7.9270 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -7.3430 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -4.9680 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.1740 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.4710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8920 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.8460 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.5920 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.6630 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4440 4.6550 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 3.2000 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.5800 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 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 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END