CHEMBLOCK-ZINC01080548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2800 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0870 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6670 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1150 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.3380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.7050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2810 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0700 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3450 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.4370 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.5300 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9740 -1.1440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.1920 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -0.2450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -1.3670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -2.3230 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -2.8570 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.7230 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -2.7560 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -3.0360 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 -3.4780 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 -3.6480 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 -3.3810 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -2.9380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 -4.0730 -2.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.4480 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.7860 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.5160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3560 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.3510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.1360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.1730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.9320 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.5890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.9980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 0.3590 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.3990 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -0.8900 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -1.9030 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -3.4890 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -3.5030 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.0940 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.1270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -2.8850 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 -3.6830 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 -3.5250 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 -2.7660 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.8270 -0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2710 -1.4240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END