NCID-ZINC01683690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.8980 -5.9290 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.5980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.3760 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4380 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0660 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -4.4660 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6320 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.2800 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5420 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.2640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.9580 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -2.2710 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4580 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -3.5360 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.7560 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.3410 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.1090 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1410 -0.1420 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5300 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.6020 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.4460 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.8160 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.3420 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.4980 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1280 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.1580 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0260 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.5430 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.0060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.4750 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4590 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.0270 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.0600 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.0350 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.4750 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4120 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.9090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4690 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.4470 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END