CHEMBLOCK-ZINC04718107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4790 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9130 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4120 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.0560 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4300 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.1610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5170 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.1420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.1720 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.7100 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.9090 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.3180 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.6670 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -5.0490 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -5.0880 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -4.7460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.3590 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.9710 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4690 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5330 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4850 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.9340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.2350 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.0880 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -4.6370 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -5.3190 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -5.3900 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -4.7800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END