CHEMBLOCK-ZINC03107006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 3.8480 2.5030 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0990 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.0450 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3080 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3550 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.7250 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.9180 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6660 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0630 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.7960 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.1860 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.8350 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.1250 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.7360 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.8900 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.4400 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.2890 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.5560 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -9.3130 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.3580 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -10.1230 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -11.1890 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.9640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.3000 -0.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 3.1330 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.5740 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.9040 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.9600 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1950 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4560 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.2260 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3390 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2930 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.9150 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.1790 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.8830 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -10.5620 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.2960 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -11.3750 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -9.1100 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -12.1830 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -10.9810 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -11.2110 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.2210 -1.8370 O 0 0 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END