NCID-ZINC01758301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.3210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.0010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.8650 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6780 0.4660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.2320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.2560 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1500 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.2660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.9340 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.6880 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.7530 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.0170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.0050 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1280 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.2100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.6470 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.8880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.0760 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.4560 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.6990 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 1.1660 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 2.2190 -5.1450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END