CHEMBLOCK-ZINC04597901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1240 1.6940 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3300 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.3930 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3450 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.4040 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5110 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.5580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.4970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5420 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.8790 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.0060 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0990 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.3400 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4370 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2920 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.9490 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0460 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0610 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2820 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.8790 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.4500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.9510 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.2620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3660 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5580 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.6420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3040 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4290 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9130 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.7420 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9420 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8320 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2340 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4060 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3670 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8440 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0160 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9890 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6430 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0230 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END