SIAL-ZINC05274132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0880 0.2280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.2720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5020 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5590 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7560 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9800 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -2.1680 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0240 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8840 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3080 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.3200 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4670 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -4.4580 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.7950 -5.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -5.8450 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.8920 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.0840 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.8780 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.3890 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3560 -5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.0230 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1740 -6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -0.8090 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.0620 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.4050 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.6470 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.9450 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.8500 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.4270 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.6390 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.9200 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.5910 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.3860 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7360 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.3950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6670 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.5110 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1820 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.0250 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.9180 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.2110 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.8960 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.0140 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.6560 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8910 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.4370 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7410 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.0090 -5.9030 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M END