NCID-ZINC01670780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8520 3.5820 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.3200 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.6170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.9960 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 3.7240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.5050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.8580 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.1790 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.6580 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 3.3540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.2680 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.4030 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.9730 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.0070 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.5050 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.8220 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.1160 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.6290 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.0620 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.5360 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.6410 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.3090 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.8040 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.8910 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.5350 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9480 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.0410 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.7890 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.5170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 6.9380 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.4840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.4710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.3140 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8930 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9290 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.5020 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.5850 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.2640 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.2060 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.7460 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 4.1890 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.5970 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.8500 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5530 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.2630 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.3120 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END