CHEMDIV-ZINC06752362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4020 1.5830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5300 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.0060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8410 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3240 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6760 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.9580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.3480 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.4070 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.0690 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.1420 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.6170 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.4380 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3970 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8960 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1460 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9530 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.5050 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.8700 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1740 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1480 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7980 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.4680 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.0760 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0390 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0320 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6360 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.6970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3900 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.7150 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.3290 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1080 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.9470 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8010 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.7260 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9050 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4060 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.7820 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END