CHEMDIV-ZINC03046852 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -2.0060 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5360 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3040 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8720 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6710 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9040 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.3410 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1280 -11.5210 Cl 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 -2.7920 -2.4570 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.2070 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0160 7.0780 C 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 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 0.8430 -2.5960 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6200 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4600 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6900 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.7480 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.5270 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8910 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.5000 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.3240 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3260 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.3280 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.0660 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.9090 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1230 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.6520 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.1810 4.9460 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 23 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END