CHEMBLOCK-ZINC04602529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.7620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2450 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2870 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6310 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2140 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5800 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3670 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8570 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -6.0910 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5540 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1970 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.5620 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.3250 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.4480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.0230 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.9800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.8770 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.0480 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.3970 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.6740 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.7480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.0460 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.1810 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.7220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.5760 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.5390 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.1680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9930 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2000 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6000 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.0350 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9710 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.2280 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.6330 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.8270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.9510 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -6.4110 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.3490 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.8160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.3390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.9240 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.5200 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.6520 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.5850 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3330 5.4260 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END