CHEMDIV-ZINC03959305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7960 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9880 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4810 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.5780 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1410 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5940 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5460 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4950 5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6650 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1930 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4440 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6680 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4120 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2200 7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.0380 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1710 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2060 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1820 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.0170 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9850 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9970 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0270 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.9160 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.4900 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2550 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.2930 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.8270 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0900 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6590 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.1640 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END