SIAL-ZINC04974033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.3500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8170 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7530 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4600 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0440 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7030 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3960 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.3440 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 0.7420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.7580 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.7440 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.3220 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.3150 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.3120 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.7080 -8.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 5.4700 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.8300 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 6.1290 -10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.2820 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.0140 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.7230 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.7650 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8730 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8110 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5470 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8920 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.3730 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8360 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5490 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3530 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.0860 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.3890 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2660 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.5690 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.0440 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.1010 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.6940 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.2790 -4.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 M CHG 1 46 -1 M END