CHEMDIV-ZINC02459686 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -1.2520 -2.5600 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.6560 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1380 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5700 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5220 -6.2510 C 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 -2.2020 -2.6700 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7940 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.5160 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.3210 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -0.4860 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1690 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.9510 5.0200 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 -2.1990 -2.1610 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1260 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9920 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0800 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.5340 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6200 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.9360 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.6480 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.6110 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.3620 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0820 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6180 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.1160 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.8020 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.8410 4.4550 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 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 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END