NCID-ZINC01733497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.2760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1160 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2760 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1000 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.9440 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7680 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0280 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9950 -3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -0.1380 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2570 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.4870 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6580 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.3960 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1660 -5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.0230 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0960 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.3940 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2340 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8730 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.1470 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.0750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.8600 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7740 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1350 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.1140 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.6300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3860 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.8220 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5150 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5390 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5180 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9530 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0260 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2600 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END