SIAL-ZINC04546777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5650 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.1580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.1900 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9820 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8270 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2620 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9300 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.1280 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.0620 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9290 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.2360 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7650 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.1940 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.9370 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3220 -3.5750 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -5.4610 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5040 -5.6710 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -5.9660 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1300 -6.4250 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.6870 -5.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1880 -4.2800 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.7630 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.9870 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -3.8230 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -6.8930 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -6.0590 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0990 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.3920 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8540 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -5.2700 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -5.8060 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.9410 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -7.2420 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -7.0160 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END