NCID-ZINC01761401 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.3520 0.2010 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8980 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4740 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.4080 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -2.3010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1890 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.3300 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6760 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9850 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.9090 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -1.8660 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.1460 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.3930 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.8600 3.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.2120 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.6710 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.0710 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.3930 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.8160 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0220 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5740 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.9880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.9880 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2200 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7560 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.5080 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.2380 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.0480 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.3010 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4910 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.2400 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -8.1590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.0500 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.7550 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.6800 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.9220 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9700 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4330 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END