CHEMBLOCK-ZINC01009590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0470 -2.9020 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.7420 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0180 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6380 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1940 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1180 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 0.8330 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8070 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1920 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.8440 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.1080 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.7280 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0830 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.7910 -4.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3600 4.0130 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.1060 -5.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1150 0.5110 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1730 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6540 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5380 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8370 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.1450 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6760 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0490 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.3170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4040 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4590 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3110 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.7850 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.9180 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1410 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9920 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7460 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4260 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5220 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0260 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.2110 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2080 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8100 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4720 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0680 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5150 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.2230 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4190 -6.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2840 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 52 1 M END