NCID-ZINC05201839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4660 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1220 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4020 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.4510 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 5.8250 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.9050 3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 5.5310 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 7.4340 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 7.8090 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 7.8890 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 9.3110 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 7.9460 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 5.3930 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.9630 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.4100 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.4800 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.4240 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4880 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.4260 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.5910 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 9.6700 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.6540 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.6860 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.6700 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 3.7030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END