CHEMBLOCK-ZINC06667910 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.1980 1.4120 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1120 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6040 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.9480 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7680 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1470 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7200 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9110 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6990 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.2740 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.6550 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4680 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.4680 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.9860 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8720 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7730 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.4210 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -5.6000 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.6350 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.2660 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.8370 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.6230 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.9910 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -6.8120 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7770 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.8430 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.6930 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.7870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3930 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3400 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.7730 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.6510 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.0860 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5370 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.1860 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.9410 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.4560 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.4460 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.1310 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.5740 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.6580 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8020 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3170 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9560 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4710 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.0400 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END