NCID-ZINC05606714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.4080 0.4400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.0410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8670 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2470 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.9110 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -2.1940 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3330 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -5.0470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5940 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.4920 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -3.7060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.3850 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4760 -3.4110 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.5440 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6710 -3.7580 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.9110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.0170 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.8590 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -6.9610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.9580 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.4440 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4150 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.0940 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7140 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.5870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.0280 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.7600 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5470 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9220 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.7200 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.6570 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.0230 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.6960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.0240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.9920 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.2320 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.0040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.9200 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.7450 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.8010 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -4.5360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.8810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.1470 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.0080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.2610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END