CHEMSTAR-ZINC04554345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1490 1.2600 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1130 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6790 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.0920 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0550 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.2300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.5290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1450 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5530 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.6710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.1010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.8900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.2750 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.9090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.3350 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.0260 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.6090 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.4960 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 -7.0940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.8770 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -8.1480 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -8.0210 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -7.7580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.5800 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -6.6170 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.2160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -5.0040 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.7380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.3120 -0.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7460 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1310 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.1000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.9690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.4240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8290 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.0620 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.0040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -8.3440 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -9.0030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -7.2090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.9430 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -7.6120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -8.6580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.3210 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END