CHEMBLOCK-ZINC04689641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.7020 2.4790 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.0930 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.7750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4960 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1300 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1390 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1690 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9400 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.3560 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9930 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5790 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1460 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.0580 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1010 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0090 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.0320 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.6980 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.7050 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.0510 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.3860 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3750 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.0440 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.3480 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.7450 -6.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.3840 -8.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2130 -7.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8430 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.1120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.4280 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.8990 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.5190 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.3870 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6790 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8600 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5010 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.9860 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.4280 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.2230 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.6570 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.8540 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.2250 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6040 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0490 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5800 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3500 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END