NCID-ZINC01722350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8250 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3100 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4910 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5290 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3690 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3770 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.6560 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.0600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4410 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5880 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9940 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8410 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.1610 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1790 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.4210 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3760 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4380 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.4750 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.5430 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2880 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.8600 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0680 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7910 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9000 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.5780 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2860 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END