NCID-ZINC01579146 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.4980 2.8910 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5870 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.7920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1080 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.1510 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3330 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.3650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.4360 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4180 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.6630 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.4740 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.2090 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.9600 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.0410 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4060 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.6910 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.5840 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.8740 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.2580 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.3490 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.0550 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.7100 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3900 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4820 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.3120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.1710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.3480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2090 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.2570 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4440 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0890 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.7010 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.6080 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.2530 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.0260 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.7080 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.6330 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.8980 -7.0730 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END