NCID-ZINC01578835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.8110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.3740 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.0940 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.3640 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.2360 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.4560 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.3160 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.9640 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.7500 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8880 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.4320 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.5580 -4.7460 O 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 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.7320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -4.2650 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -3.6380 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.4780 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.4780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.2460 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.3860 -5.2320 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 3 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END