SIAL-ZINC04543436 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1470 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.3040 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.1160 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.0880 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.5030 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 4.0940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.1590 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 5.1980 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.1540 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 3.1590 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.4380 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 5.4840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.5940 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.2370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 5.1390 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 5.0090 -2.3480 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.5970 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.1350 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.4500 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.5140 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.1090 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.7620 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4310 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6850 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5720 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8730 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7360 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4700 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1250 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.3490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6940 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9510 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.1380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.4550 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.2060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.3800 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8290 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8200 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.3540 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5890 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1400 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.2180 -3.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2780 -5.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.9820 -0.2960 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END