SIAL-ZINC04557349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -4.8370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.0840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.4660 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.5320 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.8830 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -6.1670 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.1000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.7480 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.8380 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.3280 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.6880 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -9.5560 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.0650 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.7070 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.0240 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.6730 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.5290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.1530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -6.4410 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -8.1040 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.4770 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.6500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.0710 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.6180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.7440 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.3240 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END