CHEMBLOCK-ZINC00034794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4240 1.7990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2090 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5610 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3780 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8430 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4900 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0940 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.0290 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2250 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.0820 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.7440 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.5490 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.6940 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4860 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.8540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0630 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1900 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.8850 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.2570 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.9340 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.2120 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8490 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.2310 -3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1660 -3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9600 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9800 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.4290 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.4340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4810 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.7070 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2350 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.4140 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.0660 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7130 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4180 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1750 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7700 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.7880 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.0000 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.7100 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2820 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6570 -4.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END