NCID-ZINC01616000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.7220 -4.7210 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.1920 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8930 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9510 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5170 -0.3480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6670 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -1.1480 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7940 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.7260 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.2150 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -1.3220 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.4930 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.5440 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.3130 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.8700 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.4090 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.7550 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.3270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.5520 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.2060 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.3650 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1270 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.7370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.7930 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.4800 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0510 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.3640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.1360 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.4480 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.4040 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.0410 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.8740 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.3790 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.3600 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 3.3790 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.9990 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.3990 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4160 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1740 -0.3570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END