CHEMBLOCK-ZINC02271988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.5350 0.7000 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9680 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2290 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1550 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4890 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -3.8610 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0080 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2640 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.3790 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2270 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.6520 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.7180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.5870 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -10.0360 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.1890 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -12.2830 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -12.0370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -10.3860 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4130 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1080 -4.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7690 -4.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2930 -4.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5070 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1410 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1910 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.8320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2840 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.2340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.1410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.3790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.0920 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8490 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.7660 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -11.2350 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -13.2680 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -12.7830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4980 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 M END