SIAL-ZINC04533842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.9330 1.0660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0540 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4240 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6500 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1240 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -2.4410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5950 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0920 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1230 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -4.4740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8150 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.6100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3230 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9250 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.7480 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.9060 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.3730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.4660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5190 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3180 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.0160 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5590 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9770 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.4620 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.9210 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.3970 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.0350 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.9480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.5970 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.7800 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7290 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3840 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.7980 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.0530 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.6430 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.3250 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.7380 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.0310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.6120 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5650 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.1970 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.7980 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.7900 -6.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8390 6.7860 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.6370 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.2560 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END