CHEMDIV-ZINC06721101 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5190 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0130 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6460 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0280 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7500 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0900 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7090 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2550 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -4.5800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8120 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.2870 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.5790 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0060 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1980 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.1000 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.8340 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0920 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7390 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.3090 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.1370 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6400 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.3250 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.5000 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.9860 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6400 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7450 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.3700 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.2030 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.9070 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.5590 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.8560 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0820 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1940 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3080 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.1630 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.2790 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.9420 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.4740 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3410 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2870 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.3750 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.1190 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.6920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.5950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.7740 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.3480 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.8160 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.6440 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.0710 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END