CHEMSTAR-ZINC03148583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6740 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2950 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6490 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.4940 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.5610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.8110 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4740 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8740 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.3580 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.4350 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.1540 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.0170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.8020 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -3.0540 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.6330 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.2890 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.2300 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.5150 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.7180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2210 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.1780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4280 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8480 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.6900 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.1380 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.3150 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5950 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9890 -4.4550 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M END