CHEMBLOCK-ZINC01435010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.6260 0.5060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.7050 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.2200 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7660 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.6080 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7730 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1150 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.2720 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.1100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3610 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.0410 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.4270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.2370 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6160 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.1650 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.3540 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9830 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.9400 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.4290 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.2310 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.1820 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.1750 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.2230 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.2850 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.2940 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0740 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.1180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.2440 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.3440 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.4230 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.5350 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.4610 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.7110 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.6970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.6740 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.8990 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.3680 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.1380 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.9960 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.1040 -6.5260 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END