NCID-ZINC01692598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5800 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.3040 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.1350 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.2380 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.6740 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.4080 -2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5720 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.5220 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.9420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.7290 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0970 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6840 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9080 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.5750 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.9590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.7300 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.8020 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.4160 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8190 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.1020 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4910 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.1260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2760 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.7090 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.7530 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END