NCID-ZINC01586978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0890 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 0.9960 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.4550 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.6940 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.0310 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1260 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.1160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.4520 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.4540 -5.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7770 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.1540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.9530 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.3670 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.9880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.1620 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.3570 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.5550 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.3100 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.4000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.0000 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.8220 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.4220 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.5320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.5720 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.6940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.4220 2.0530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END