NCID-ZINC01759491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0200 1.6160 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2740 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 0.3430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8640 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3840 1.2800 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -0.2120 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.3610 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.1110 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.2590 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.6920 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.9760 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.1720 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.6080 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.3120 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2450 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.3260 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.4870 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.5670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.4780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3120 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4570 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5090 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5600 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0620 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.8180 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.5890 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -1.3150 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 0.7310 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.5070 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.1210 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0490 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.3360 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.6990 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.7580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4290 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.3840 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END