CHEMDIV-ZINC05560009 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4000 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.0990 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.0410 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.0390 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.3180 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.9780 8.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.5730 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.6550 8.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.0350 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -5.3330 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -5.9610 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.1730 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.5390 11.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0840 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.7850 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.7700 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.3570 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6420 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.5770 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.7400 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0530 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6850 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -5.8550 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -7.0090 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.4890 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 M END