NCID-ZINC05409826 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7500 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.6340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.4370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.5730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.6890 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.6160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1680 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.1080 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -1.3290 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.2770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.2740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.1360 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.9980 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.7520 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.0240 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.9610 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.7860 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.9390 -8.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.6300 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.4640 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7100 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6790 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.4170 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.8310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.1800 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.1170 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.6170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.1690 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.2980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.5340 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.4220 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.7610 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.9820 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.9860 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.7650 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -6.8970 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.7420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -7.2540 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END