SIAL-ZINC04534067 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0160 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8560 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5390 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0320 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -1.8310 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1120 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5620 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5310 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0700 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5850 6.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -1.9820 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0380 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.0930 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2350 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.2850 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.1930 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.0520 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.0060 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5170 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0810 8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9400 9.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9680 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9900 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0200 12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.0230 12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9980 12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.9700 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.0520 14.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2850 -2.1940 14.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9350 15.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.9170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2470 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2550 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.4950 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9110 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0960 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6230 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.4490 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3070 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3950 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.2320 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.9800 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9000 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.2260 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2060 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2600 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.7800 13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7300 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4590 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4650 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END